REMARK ID 14031 DOMAINID 14470 MODEL 1 SSGCID - MygeA.00058.a Thioredoxin reductase  MG_102
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 435.396 tmscore: 0.71447 5mh4A_202 prob: 100 ident: 33.44
SSBOND     CYS A  145    CYS A  148                                       2.09  
SSBOND     CYS B  460    CYS B  463                                       2.15  
ATOM      1  N   MET A   1      10.807  -7.847 -33.075  1.00 20.280          N  
ATOM      2  CA  MET A   1      11.662  -7.045 -32.201  1.00 19.870          C  
ATOM      3  C   MET A   1      12.150  -7.881 -31.004  1.00 19.090          C  
ATOM      4  O   MET A   1      12.207  -9.115 -31.098  1.00 18.810          O  
ATOM      5  CB  MET A   1      10.901  -5.806 -31.692  1.00 27.980          C  
ATOM      6  CG  MET A   1      10.441  -4.810 -32.749  1.00 27.980          C  
ATOM      7  SD  MET A   1       9.717  -3.332 -31.998  1.00 27.980          S  
ATOM      8  CE  MET A   1       8.102  -3.910 -31.440  1.00 27.980          C  
ATOM      9 1H   MET A   1      10.776  -7.425 -33.993  1.00 24.340          H  
ATOM     10 2H   MET A   1      11.190  -8.780 -33.153  1.00 24.340          H  
ATOM     11 3H   MET A   1       9.872  -7.898 -32.697  1.00 24.340          H  
ATOM     12  HA  MET A   1      12.525  -6.739 -32.777  1.00 23.840          H  
ATOM     13 1HB  MET A   1      10.041  -6.127 -31.114  1.00 33.580          H  
ATOM     14 2HB  MET A   1      11.534  -5.217 -31.045  1.00 33.580          H  
ATOM     15 1HG  MET A   1      11.269  -4.504 -33.376  1.00 33.580          H  
ATOM     16 2HG  MET A   1       9.688  -5.266 -33.389  1.00 33.580          H  
ATOM     17 1HE  MET A   1       7.566  -3.091 -30.960  1.00 33.580          H  
ATOM     18 2HE  MET A   1       7.528  -4.261 -32.299  1.00 33.580          H  
ATOM     19 3HE  MET A   1       8.220  -4.720 -30.734  1.00 33.580          H  
ATOM     20  N   LEU A   2      12.388  -7.206 -29.856  1.00 18.870          N  
ATOM     21  CA  LEU A   2      12.828  -7.790 -28.572  1.00 18.240          C  
ATOM     22  C   LEU A   2      11.830  -8.776 -27.987  1.00 17.900          C  
ATOM     23  O   LEU A   2      12.155  -9.562 -27.106  1.00 18.090          O  
ATOM     24  CB  LEU A   2      13.133  -6.670 -27.570  1.00 25.790          C  
ATOM     25  CG  LEU A   2      14.433  -5.834 -27.803  1.00 25.790          C  
ATOM     26  CD1 LEU A   2      14.450  -4.648 -26.934  1.00 25.790          C  
ATOM     27  CD2 LEU A   2      15.625  -6.665 -27.446  1.00 25.790          C  
ATOM     28  H   LEU A   2      12.304  -6.202 -29.861  1.00 22.640          H  
ATOM     29  HA  LEU A   2      13.738  -8.335 -28.755  1.00 21.890          H  
ATOM     30 1HB  LEU A   2      12.332  -5.981 -27.635  1.00 30.950          H  
ATOM     31 2HB  LEU A   2      13.148  -7.079 -26.566  1.00 30.950          H  
ATOM     32  HG  LEU A   2      14.499  -5.517 -28.823  1.00 30.950          H  
ATOM     33 1HD1 LEU A   2      15.373  -4.099 -27.102  1.00 30.950          H  
ATOM     34 2HD1 LEU A   2      13.616  -4.026 -27.188  1.00 30.950          H  
ATOM     35 3HD1 LEU A   2      14.397  -4.956 -25.897  1.00 30.950          H  
ATOM     36 1HD2 LEU A   2      16.536  -6.092 -27.586  1.00 30.950          H  
ATOM     37 2HD2 LEU A   2      15.568  -6.978 -26.409  1.00 30.950          H  
ATOM     38 3HD2 LEU A   2      15.668  -7.523 -28.070  1.00 30.950          H  
ATOM     39  N   LYS A   3      10.603  -8.718 -28.482  1.00 17.530          N  
ATOM     40  CA  LYS A   3       9.526  -9.621 -28.101  1.00 17.200          C  
ATOM     41  C   LYS A   3       9.905 -11.074 -28.423  1.00 16.310          C  
ATOM     42  O   LYS A   3       9.327 -12.011 -27.872  1.00 16.180          O  
ATOM     43  CB  LYS A   3       8.245  -9.248 -28.849  1.00 24.210          C  
ATOM     44  CG  LYS A   3       7.604  -7.925 -28.419  1.00 24.210          C  
ATOM     45  CD  LYS A   3       6.362  -7.615 -29.256  1.00 24.210          C  
ATOM     46  CE  LYS A   3       5.695  -6.297 -28.843  1.00 24.210          C  
ATOM     47  NZ  LYS A   3       4.502  -5.994 -29.701  1.00 24.210          N  
ATOM     48  H   LYS A   3      10.424  -8.012 -29.174  1.00 21.040          H  
ATOM     49  HA  LYS A   3       9.358  -9.547 -27.031  1.00 20.640          H  
ATOM     50 1HB  LYS A   3       8.456  -9.191 -29.917  1.00 29.050          H  
ATOM     51 2HB  LYS A   3       7.508 -10.038 -28.707  1.00 29.050          H  
ATOM     52 1HG  LYS A   3       7.302  -8.010 -27.378  1.00 29.050          H  
ATOM     53 2HG  LYS A   3       8.322  -7.115 -28.512  1.00 29.050          H  
ATOM     54 1HD  LYS A   3       6.641  -7.552 -30.310  1.00 29.050          H  
ATOM     55 2HD  LYS A   3       5.639  -8.425 -29.140  1.00 29.050          H  
ATOM     56 1HE  LYS A   3       5.375  -6.367 -27.805  1.00 29.050          H  
ATOM     57 2HE  LYS A   3       6.416  -5.482 -28.935  1.00 29.050          H  
ATOM     58 1HZ  LYS A   3       4.076  -5.124 -29.411  1.00 29.050          H  
ATOM     59 2HZ  LYS A   3       4.788  -5.918 -30.667  1.00 29.050          H  
ATOM     60 3HZ  LYS A   3       3.825  -6.740 -29.612  1.00 29.050          H  
ATOM     61  N   VAL A   4      10.810 -11.248 -29.394  1.00 15.820          N  
ATOM     62  CA  VAL A   4      11.291 -12.546 -29.831  1.00 15.070          C  
ATOM     63  C   VAL A   4      12.817 -12.631 -29.699  1.00 14.450          C  
ATOM     64  O   VAL A   4      13.354 -13.609 -29.175  1.00 14.440          O  
ATOM     65  CB  VAL A   4      10.863 -12.826 -31.286  1.00 21.400          C  
ATOM     66  CG1 VAL A   4      11.431 -14.172 -31.763  1.00 21.400          C  
ATOM     67  CG2 VAL A   4       9.337 -12.828 -31.364  1.00 21.400          C  
ATOM     68  H   VAL A   4      11.235 -10.421 -29.810  1.00 18.980          H  
ATOM     69  HA  VAL A   4      10.849 -13.311 -29.192  1.00 18.080          H  
ATOM     70  HB  VAL A   4      11.262 -12.048 -31.937  1.00 25.680          H  
ATOM     71 1HG1 VAL A   4      11.122 -14.351 -32.792  1.00 25.680          H  
ATOM     72 2HG1 VAL A   4      12.519 -14.163 -31.717  1.00 25.680          H  
ATOM     73 3HG1 VAL A   4      11.050 -14.970 -31.126  1.00 25.680          H  
ATOM     74 1HG2 VAL A   4       9.024 -13.017 -32.388  1.00 25.680          H  
ATOM     75 2HG2 VAL A   4       8.944 -13.609 -30.711  1.00 25.680          H  
ATOM     76 3HG2 VAL A   4       8.949 -11.866 -31.043  1.00 25.680          H  
ATOM     77  N   ASN A   5      13.516 -11.651 -30.273  1.00 14.090          N  
ATOM     78  CA  ASN A   5      14.971 -11.631 -30.302  1.00 13.640          C  
ATOM     79  C   ASN A   5      15.531 -10.671 -29.268  1.00 12.710          C  
ATOM     80  O   ASN A   5      15.622  -9.473 -29.513  1.00 12.040          O  
ATOM     81  CB  ASN A   5      15.467 -11.266 -31.688  1.00 19.280          C  
ATOM     82  CG  ASN A   5      16.989 -11.298 -31.822  1.00 19.280          C  
ATOM     83  OD1 ASN A   5      17.762 -11.295 -30.838  1.00 19.280          O  
ATOM     84  ND2 ASN A   5      17.440 -11.321 -33.057  1.00 19.280          N  
ATOM     85  H   ASN A   5      13.015 -10.862 -30.676  1.00 16.910          H  
ATOM     86  HA  ASN A   5      15.337 -12.627 -30.051  1.00 16.370          H  
ATOM     87 1HB  ASN A   5      15.044 -11.969 -32.409  1.00 23.130          H  
ATOM     88 2HB  ASN A   5      15.098 -10.282 -31.952  1.00 23.130          H  
ATOM     89 1HD2 ASN A   5      18.426 -11.340 -33.233  1.00 23.130          H  
ATOM     90 2HD2 ASN A   5      16.797 -11.321 -33.825  1.00 23.130          H  
ATOM     91  N   ALA A   6      15.991 -11.192 -28.145  1.00 12.830          N  
ATOM     92  CA  ALA A   6      16.462 -10.363 -27.037  1.00 12.160          C  
ATOM     93  C   ALA A   6      17.652  -9.457 -27.387  1.00 11.230          C  
ATOM     94  O   ALA A   6      17.930  -8.500 -26.667  1.00 10.920          O  
ATOM     95  CB  ALA A   6      16.837 -11.230 -25.867  1.00 17.290          C  
ATOM     96  H   ALA A   6      15.939 -12.197 -28.025  1.00 15.400          H  
ATOM     97  HA  ALA A   6      15.640  -9.720 -26.750  1.00 14.590          H  
ATOM     98 1HB  ALA A   6      17.129 -10.579 -25.047  1.00 20.750          H  
ATOM     99 2HB  ALA A   6      15.983 -11.839 -25.571  1.00 20.750          H  
ATOM    100 3HB  ALA A   6      17.672 -11.876 -26.143  1.00 20.750          H  
ATOM    101  N   ASP A   7      18.389  -9.768 -28.452  1.00 10.960          N  
ATOM    102  CA  ASP A   7      19.550  -8.957 -28.818  1.00 10.260          C  
ATOM    103  C   ASP A   7      19.215  -7.889 -29.871  1.00  9.090          C  
ATOM    104  O   ASP A   7      20.103  -7.197 -30.375  1.00  8.710          O  
ATOM    105  CB  ASP A   7      20.669  -9.860 -29.334  1.00 14.640          C  
ATOM    106  CG  ASP A   7      21.251 -10.791 -28.256  1.00 14.640          C  
ATOM    107  OD1 ASP A   7      21.327 -10.405 -27.110  1.00 14.640          O  
ATOM    108  OD2 ASP A   7      21.611 -11.891 -28.600  1.00 14.640          O  
ATOM    109  H   ASP A   7      18.119 -10.548 -29.053  1.00 13.150          H  
ATOM    110  HA  ASP A   7      19.905  -8.447 -27.923  1.00 12.310          H  
ATOM    111 1HB  ASP A   7      20.286 -10.469 -30.153  1.00 17.570          H  
ATOM    112 2HB  ASP A   7      21.475  -9.245 -29.733  1.00 17.570          H  
ATOM    113  N   PHE A   8      17.939  -7.779 -30.217  1.00  8.740          N  
ATOM    114  CA  PHE A   8      17.420  -6.824 -31.190  1.00  7.820          C  
ATOM    115  C   PHE A   8      17.476  -5.353 -30.774  1.00  7.150          C  
ATOM    116  O   PHE A   8      17.136  -5.013 -29.647  1.00  6.850          O  
ATOM    117  CB  PHE A   8      15.971  -7.146 -31.467  1.00 11.320          C  
ATOM    118  CG  PHE A   8      15.360  -6.264 -32.427  1.00 11.320          C  
ATOM    119  CD1 PHE A   8      15.519  -6.470 -33.772  1.00 11.320          C  
ATOM    120  CD2 PHE A   8      14.626  -5.185 -31.993  1.00 11.320          C  
ATOM    121  CE1 PHE A   8      14.936  -5.623 -34.665  1.00 11.320          C  
ATOM    122  CE2 PHE A   8      14.052  -4.354 -32.867  1.00 11.320          C  
ATOM    123  CZ  PHE A   8      14.198  -4.567 -34.214  1.00 11.320          C  
ATOM    124  H   PHE A   8      17.262  -8.413 -29.779  1.00 10.490          H  
ATOM    125  HA  PHE A   8      17.997  -6.938 -32.108  1.00  9.380          H  
ATOM    126 1HB  PHE A   8      15.897  -8.154 -31.836  1.00 13.580          H  
ATOM    127 2HB  PHE A   8      15.407  -7.102 -30.544  1.00 13.580          H  
ATOM    128  HD1 PHE A   8      16.108  -7.318 -34.123  1.00 13.580          H  
ATOM    129  HD2 PHE A   8      14.510  -5.011 -30.933  1.00 13.580          H  
ATOM    130  HE1 PHE A   8      15.058  -5.788 -35.737  1.00 13.580          H  
ATOM    131  HE2 PHE A   8      13.468  -3.522 -32.506  1.00 13.580          H  
ATOM    132  HZ  PHE A   8      13.729  -3.892 -34.929  1.00 13.580          H  
ATOM    133  N   LEU A   9      17.874  -4.468 -31.689  1.00  7.180          N  
ATOM    134  CA  LEU A   9      17.837  -3.036 -31.405  1.00  6.840          C  
ATOM    135  C   LEU A   9      17.230  -2.257 -32.573  1.00  6.130          C  
ATOM    136  O   LEU A   9      17.544  -2.526 -33.732  1.00  6.250          O  
ATOM    137  CB  LEU A   9      19.245  -2.496 -31.118  1.00  9.710          C  
ATOM    138  CG  LEU A   9      19.988  -3.068 -29.870  1.00  9.710          C  
ATOM    139  CD1 LEU A   9      21.422  -2.572 -29.897  1.00  9.710          C  
ATOM    140  CD2 LEU A   9      19.285  -2.635 -28.567  1.00  9.710          C  
ATOM    141  H   LEU A   9      18.175  -4.790 -32.598  1.00  8.620          H  
ATOM    142  HA  LEU A   9      17.202  -2.874 -30.542  1.00  8.210          H  
ATOM    143 1HB  LEU A   9      19.867  -2.695 -31.988  1.00 11.650          H  
ATOM    144 2HB  LEU A   9      19.174  -1.415 -30.994  1.00 11.650          H  
ATOM    145  HG  LEU A   9      20.008  -4.160 -29.924  1.00 11.650          H  
ATOM    146 1HD1 LEU A   9      21.960  -2.980 -29.044  1.00 11.650          H  
ATOM    147 2HD1 LEU A   9      21.904  -2.902 -30.818  1.00 11.650          H  
ATOM    148 3HD1 LEU A   9      21.435  -1.484 -29.850  1.00 11.650          H  
ATOM    149 1HD2 LEU A   9      19.827  -3.044 -27.718  1.00 11.650          H  
ATOM    150 2HD2 LEU A   9      19.266  -1.548 -28.497  1.00 11.650          H  
ATOM    151 3HD2 LEU A   9      18.275  -3.016 -28.547  1.00 11.650          H  
ATOM    152  N   THR A  10      16.374  -1.284 -32.255  1.00  5.760          N  
ATOM    153  CA  THR A  10      15.750  -0.400 -33.242  1.00  5.500          C  
ATOM    154  C   THR A  10      15.668   1.067 -32.879  1.00  4.620          C  
ATOM    155  O   THR A  10      16.100   1.497 -31.810  1.00  4.680          O  
ATOM    156  CB  THR A  10      14.331  -0.842 -33.596  1.00  7.800          C  
ATOM    157  OG1 THR A  10      13.876  -0.038 -34.702  1.00  7.800          O  
ATOM    158  CG2 THR A  10      13.389  -0.715 -32.377  1.00  7.800          C  
ATOM    159  H   THR A  10      16.164  -1.138 -31.279  1.00  6.910          H  
ATOM    160  HA  THR A  10      16.342  -0.466 -34.155  1.00  6.600          H  
ATOM    161  HB  THR A  10      14.366  -1.843 -33.925  1.00  9.360          H  
ATOM    162  HG1 THR A  10      13.071  -0.440 -35.142  1.00  9.360          H  
ATOM    163 1HG2 THR A  10      12.388  -1.043 -32.657  1.00  9.360          H  
ATOM    164 2HG2 THR A  10      13.758  -1.340 -31.575  1.00  9.360          H  
ATOM    165 3HG2 THR A  10      13.348   0.307 -32.028  1.00  9.360          H  
ATOM    166  N   LYS A  11      15.075   1.818 -33.811  1.00  4.160          N  
ATOM    167  CA  LYS A  11      14.790   3.243 -33.691  1.00  3.690          C  
ATOM    168  C   LYS A  11      13.274   3.487 -33.706  1.00  2.970          C  
ATOM    169  O   LYS A  11      12.814   4.626 -33.646  1.00  3.110          O  
ATOM    170  CB  LYS A  11      15.460   4.015 -34.824  1.00  5.350          C  
ATOM    171  CG  LYS A  11      16.980   3.946 -34.807  1.00  5.350          C  
ATOM    172  CD  LYS A  11      17.582   4.765 -35.940  1.00  5.350          C  
ATOM    173  CE  LYS A  11      19.105   4.707 -35.925  1.00  5.350          C  
ATOM    174  NZ  LYS A  11      19.702   5.470 -37.060  1.00  5.350          N  
ATOM    175  H   LYS A  11      14.791   1.337 -34.662  1.00  4.990          H  
ATOM    176  HA  LYS A  11      15.178   3.600 -32.736  1.00  4.430          H  
ATOM    177 1HB  LYS A  11      15.111   3.626 -35.781  1.00  6.420          H  
ATOM    178 2HB  LYS A  11      15.169   5.064 -34.770  1.00  6.420          H  
ATOM    179 1HG  LYS A  11      17.346   4.321 -33.851  1.00  6.420          H  
ATOM    180 2HG  LYS A  11      17.292   2.907 -34.910  1.00  6.420          H  
ATOM    181 1HD  LYS A  11      17.221   4.386 -36.897  1.00  6.420          H  
ATOM    182 2HD  LYS A  11      17.268   5.804 -35.839  1.00  6.420          H  
ATOM    183 1HE  LYS A  11      19.468   5.126 -34.988  1.00  6.420          H  
ATOM    184 2HE  LYS A  11      19.423   3.666 -35.992  1.00  6.420          H  
ATOM    185 1HZ  LYS A  11      20.710   5.408 -37.015  1.00  6.420          H  
ATOM    186 2HZ  LYS A  11      19.380   5.081 -37.936  1.00  6.420          H  
ATOM    187 3HZ  LYS A  11      19.423   6.439 -37.001  1.00  6.420          H  
ATOM    188  N   ASP A  12      12.505   2.395 -33.764  1.00  2.740          N  
ATOM    189  CA  ASP A  12      11.042   2.452 -33.848  1.00  2.420          C  
ATOM    190  C   ASP A  12      10.390   2.571 -32.472  1.00  2.390          C  
ATOM    191  O   ASP A  12       9.317   3.158 -32.328  1.00  2.990          O  
ATOM    192  CB  ASP A  12      10.508   1.156 -34.460  1.00  3.520          C  
ATOM    193  CG  ASP A  12      10.986   0.881 -35.866  1.00  3.520          C  
ATOM    194  OD1 ASP A  12      10.771   1.674 -36.749  1.00  3.520          O  
ATOM    195  OD2 ASP A  12      11.586  -0.171 -36.039  1.00  3.520          O  
ATOM    196  H   ASP A  12      12.979   1.499 -33.824  1.00  3.290          H  
ATOM    197  HA  ASP A  12      10.756   3.311 -34.456  1.00  2.900          H  
ATOM    198 1HB  ASP A  12      10.782   0.320 -33.826  1.00  4.220          H  
ATOM    199 2HB  ASP A  12       9.419   1.197 -34.473  1.00  4.220          H  
ATOM    200  N   GLN A  13      11.033   1.977 -31.476  1.00  1.940          N  
ATOM    201  CA  GLN A  13      10.560   1.907 -30.103  1.00  1.970          C  
ATOM    202  C   GLN A  13      11.736   2.256 -29.210  1.00  1.510          C  
ATOM    203  O   GLN A  13      12.891   2.031 -29.570  1.00  1.720          O  
ATOM    204  CB  GLN A  13      10.025   0.514 -29.773  1.00  2.750          C  
ATOM    205  CG  GLN A  13       8.804   0.024 -30.614  1.00  2.750          C  
ATOM    206  CD  GLN A  13       7.442   0.683 -30.267  1.00  2.750          C  
ATOM    207  OE1 GLN A  13       7.209   1.128 -29.127  1.00  2.750          O  
ATOM    208  NE2 GLN A  13       6.547   0.738 -31.254  1.00  2.750          N  
ATOM    209  H   GLN A  13      11.914   1.534 -31.677  1.00  2.330          H  
ATOM    210  HA  GLN A  13       9.775   2.646 -29.946  1.00  2.360          H  
ATOM    211 1HB  GLN A  13      10.827  -0.211 -29.903  1.00  3.300          H  
ATOM    212 2HB  GLN A  13       9.733   0.492 -28.719  1.00  3.300          H  
ATOM    213 1HG  GLN A  13       9.002   0.191 -31.667  1.00  3.300          H  
ATOM    214 2HG  GLN A  13       8.684  -1.027 -30.436  1.00  3.300          H  
ATOM    215 1HE2 GLN A  13       5.647   1.150 -31.106  1.00  3.300          H  
ATOM    216 2HE2 GLN A  13       6.779   0.371 -32.157  1.00  3.300          H  
ATOM    217  N   VAL A  14      11.452   2.769 -28.034  1.00  1.260          N  
ATOM    218  CA  VAL A  14      12.519   3.148 -27.119  1.00  0.930          C  
ATOM    219  C   VAL A  14      13.029   1.968 -26.286  1.00  0.740          C  
ATOM    220  O   VAL A  14      12.235   1.178 -25.762  1.00  0.660          O  
ATOM    221  CB  VAL A  14      12.008   4.296 -26.238  1.00  1.430          C  
ATOM    222  CG1 VAL A  14      11.655   5.492 -27.102  1.00  1.430          C  
ATOM    223  CG2 VAL A  14      10.779   3.834 -25.456  1.00  1.430          C  
ATOM    224  H   VAL A  14      10.480   2.903 -27.791  1.00  1.510          H  
ATOM    225  HA  VAL A  14      13.354   3.529 -27.711  1.00  1.120          H  
ATOM    226  HB  VAL A  14      12.793   4.612 -25.570  1.00  1.720          H  
ATOM    227 1HG1 VAL A  14      11.307   6.310 -26.467  1.00  1.720          H  
ATOM    228 2HG1 VAL A  14      12.539   5.812 -27.653  1.00  1.720          H  
ATOM    229 3HG1 VAL A  14      10.870   5.223 -27.806  1.00  1.720          H  
ATOM    230 1HG2 VAL A  14      10.417   4.620 -24.862  1.00  1.720          H  
ATOM    231 2HG2 VAL A  14       9.983   3.522 -26.121  1.00  1.720          H  
ATOM    232 3HG2 VAL A  14      11.046   3.021 -24.824  1.00  1.720          H  
ATOM    233  N   ILE A  15      14.362   1.859 -26.200  1.00  0.810          N  
ATOM    234  CA  ILE A  15      15.041   0.786 -25.477  1.00  0.760          C  
ATOM    235  C   ILE A  15      16.002   1.368 -24.424  1.00  0.750          C  
ATOM    236  O   ILE A  15      16.838   2.217 -24.742  1.00  0.840          O  
ATOM    237  CB  ILE A  15      15.821  -0.117 -26.474  1.00  1.080          C  
ATOM    238  CG1 ILE A  15      14.827  -0.709 -27.565  1.00  1.080          C  
ATOM    239  CG2 ILE A  15      16.502  -1.268 -25.690  1.00  1.080          C  
ATOM    240  CD1 ILE A  15      15.484  -1.390 -28.744  1.00  1.080          C  
ATOM    241  H   ILE A  15      14.926   2.560 -26.664  1.00  0.970          H  
ATOM    242  HA  ILE A  15      14.297   0.185 -24.959  1.00  0.910          H  
ATOM    243  HB  ILE A  15      16.575   0.474 -26.992  1.00  1.300          H  
ATOM    244 1HG1 ILE A  15      14.188  -1.420 -27.109  1.00  1.300          H  
ATOM    245 2HG1 ILE A  15      14.219   0.097 -27.968  1.00  1.300          H  
ATOM    246 1HG2 ILE A  15      17.055  -1.909 -26.364  1.00  1.300          H  
ATOM    247 2HG2 ILE A  15      17.195  -0.863 -24.951  1.00  1.300          H  
ATOM    248 3HG2 ILE A  15      15.737  -1.856 -25.180  1.00  1.300          H  
ATOM    249 1HD1 ILE A  15      14.714  -1.749 -29.419  1.00  1.300          H  
ATOM    250 2HD1 ILE A  15      16.124  -0.670 -29.259  1.00  1.300          H  
ATOM    251 3HD1 ILE A  15      16.075  -2.227 -28.416  1.00  1.300          H  
ATOM    252  N   TYR A  16      15.878   0.894 -23.186  1.00  0.670          N  
ATOM    253  CA  TYR A  16      16.673   1.338 -22.038  1.00  0.660          C  
ATOM    254  C   TYR A  16      17.396   0.186 -21.341  1.00  0.600          C  
ATOM    255  O   TYR A  16      17.049  -0.978 -21.539  1.00  0.620          O  
ATOM    256  CB  TYR A  16      15.751   2.059 -21.070  1.00  0.930          C  
ATOM    257  CG  TYR A  16      15.185   3.269 -21.674  1.00  0.930          C  
ATOM    258  CD1 TYR A  16      13.957   3.207 -22.279  1.00  0.930          C  
ATOM    259  CD2 TYR A  16      15.917   4.440 -21.679  1.00  0.930          C  
ATOM    260  CE1 TYR A  16      13.457   4.302 -22.885  1.00  0.930          C  
ATOM    261  CE2 TYR A  16      15.412   5.547 -22.301  1.00  0.930          C  
ATOM    262  CZ  TYR A  16      14.184   5.478 -22.911  1.00  0.930          C  
ATOM    263  OH  TYR A  16      13.680   6.569 -23.556  1.00  0.930          O  
ATOM    264  H   TYR A  16      15.148   0.199 -23.025  1.00  0.800          H  
ATOM    265  HA  TYR A  16      17.431   2.036 -22.391  1.00  0.790          H  
ATOM    266 1HB  TYR A  16      14.942   1.400 -20.840  1.00  1.110          H  
ATOM    267 2HB  TYR A  16      16.246   2.310 -20.148  1.00  1.110          H  
ATOM    268  HD1 TYR A  16      13.393   2.275 -22.276  1.00  1.110          H  
ATOM    269  HD2 TYR A  16      16.896   4.475 -21.202  1.00  1.110          H  
ATOM    270  HE1 TYR A  16      12.500   4.244 -23.355  1.00  1.110          H  
ATOM    271  HE2 TYR A  16      15.988   6.471 -22.320  1.00  1.110          H  
ATOM    272  HH  TYR A  16      14.299   7.301 -23.478  1.00  1.110          H  
ATOM    273  N   ASP A  17      18.442   0.468 -20.572  1.00  0.580          N  
ATOM    274  CA  ASP A  17      19.043  -0.656 -19.853  1.00  0.590          C  
ATOM    275  C   ASP A  17      18.190  -0.925 -18.620  1.00  0.550          C  
ATOM    276  O   ASP A  17      18.040  -2.068 -18.162  1.00  0.620          O  
ATOM    277  CB  ASP A  17      20.499  -0.436 -19.492  1.00  0.820          C  
ATOM    278  CG  ASP A  17      21.432  -0.376 -20.687  1.00  0.820          C  
ATOM    279  OD1 ASP A  17      21.050  -0.766 -21.775  1.00  0.820          O  
ATOM    280  OD2 ASP A  17      22.538   0.056 -20.513  1.00  0.820          O  
ATOM    281  H   ASP A  17      18.725   1.440 -20.413  1.00  0.700          H  
ATOM    282  HA  ASP A  17      19.009  -1.537 -20.488  1.00  0.710          H  
ATOM    283 1HB  ASP A  17      20.605   0.444 -18.894  1.00  0.990          H  
ATOM    284 2HB  ASP A  17      20.807  -1.270 -18.898  1.00  0.990          H  
ATOM    285  N   LEU A  18      17.629   0.145 -18.068  1.00  0.500          N  
ATOM    286  CA  LEU A  18      16.769   0.020 -16.904  1.00  0.470          C  
ATOM    287  C   LEU A  18      15.496   0.808 -16.999  1.00  0.440          C  
ATOM    288  O   LEU A  18      15.507   2.012 -17.268  1.00  0.440          O  
ATOM    289  CB  LEU A  18      17.494   0.431 -15.618  1.00  0.670          C  
ATOM    290  CG  LEU A  18      16.588   0.590 -14.326  1.00  0.670          C  
ATOM    291  CD1 LEU A  18      15.919  -0.736 -13.889  1.00  0.670          C  
ATOM    292  CD2 LEU A  18      17.462   1.113 -13.215  1.00  0.670          C  
ATOM    293  H   LEU A  18      17.815   1.074 -18.469  1.00  0.600          H  
ATOM    294  HA  LEU A  18      16.491  -1.029 -16.808  1.00  0.560          H  
ATOM    295 1HB  LEU A  18      18.231  -0.318 -15.396  1.00  0.800          H  
ATOM    296 2HB  LEU A  18      18.010   1.379 -15.802  1.00  0.800          H  
ATOM    297  HG  LEU A  18      15.801   1.297 -14.530  1.00  0.800          H  
ATOM    298 1HD1 LEU A  18      15.320  -0.539 -13.018  1.00  0.800          H  
ATOM    299 2HD1 LEU A  18      15.277  -1.135 -14.651  1.00  0.800          H  
ATOM    300 3HD1 LEU A  18      16.643  -1.472 -13.662  1.00  0.800          H  
ATOM    301 1HD2 LEU A  18      16.867   1.258 -12.322  1.00  0.800          H  
ATOM    302 2HD2 LEU A  18      18.242   0.396 -13.014  1.00  0.800          H  
ATOM    303 3HD2 LEU A  18      17.909   2.061 -13.513  1.00  0.800          H  
ATOM    304  N   VAL A  19      14.396   0.128 -16.743  1.00  0.420          N  
ATOM    305  CA  VAL A  19      13.142   0.822 -16.653  1.00  0.390          C  
ATOM    306  C   VAL A  19      12.504   0.527 -15.318  1.00  0.380          C  
ATOM    307  O   VAL A  19      12.466  -0.619 -14.860  1.00  0.400          O  
ATOM    308  CB  VAL A  19      12.207   0.529 -17.820  1.00  0.560          C  
ATOM    309  CG1 VAL A  19      10.868   1.278 -17.631  1.00  0.560          C  
ATOM    310  CG2 VAL A  19      12.860   1.008 -19.054  1.00  0.560          C  
ATOM    311  H   VAL A  19      14.455  -0.885 -16.583  1.00  0.500          H  
ATOM    312  HA  VAL A  19      13.354   1.873 -16.691  1.00  0.470          H  
ATOM    313  HB  VAL A  19      12.025  -0.534 -17.885  1.00  0.670          H  
ATOM    314 1HG1 VAL A  19      10.238   1.101 -18.474  1.00  0.670          H  
ATOM    315 2HG1 VAL A  19      10.357   0.946 -16.728  1.00  0.670          H  
ATOM    316 3HG1 VAL A  19      11.059   2.349 -17.561  1.00  0.670          H  
ATOM    317 1HG2 VAL A  19      12.244   0.806 -19.889  1.00  0.670          H  
ATOM    318 2HG2 VAL A  19      13.037   2.061 -18.970  1.00  0.670          H  
ATOM    319 3HG2 VAL A  19      13.792   0.515 -19.168  1.00  0.670          H  
ATOM    320  N   ILE A  20      12.072   1.588 -14.685  1.00  0.370          N  
ATOM    321  CA  ILE A  20      11.421   1.510 -13.403  1.00  0.360          C  
ATOM    322  C   ILE A  20       9.955   1.800 -13.595  1.00  0.360          C  
ATOM    323  O   ILE A  20       9.596   2.731 -14.313  1.00  0.370          O  
ATOM    324  CB  ILE A  20      12.050   2.465 -12.397  1.00  0.510          C  
ATOM    325  CG1 ILE A  20      13.525   2.075 -12.233  1.00  0.510          C  
ATOM    326  CG2 ILE A  20      11.287   2.407 -11.065  1.00  0.510          C  
ATOM    327  CD1 ILE A  20      14.301   3.003 -11.443  1.00  0.510          C  
ATOM    328  H   ILE A  20      12.185   2.494 -15.158  1.00  0.440          H  
ATOM    329  HA  ILE A  20      11.518   0.498 -13.017  1.00  0.430          H  
ATOM    330  HB  ILE A  20      12.020   3.480 -12.792  1.00  0.610          H  
ATOM    331 1HG1 ILE A  20      13.593   1.130 -11.793  1.00  0.610          H  
ATOM    332 2HG1 ILE A  20      13.973   2.019 -13.209  1.00  0.610          H  
ATOM    333 1HG2 ILE A  20      11.730   3.087 -10.363  1.00  0.610          H  
ATOM    334 2HG2 ILE A  20      10.245   2.700 -11.209  1.00  0.610          H  
ATOM    335 3HG2 ILE A  20      11.322   1.390 -10.663  1.00  0.610          H  
ATOM    336 1HD1 ILE A  20      15.333   2.678 -11.378  1.00  0.610          H  
ATOM    337 2HD1 ILE A  20      14.254   3.965 -11.892  1.00  0.610          H  
ATOM    338 3HD1 ILE A  20      13.899   3.059 -10.471  1.00  0.610          H  
ATOM    339  N   VAL A  21       9.116   0.932 -13.067  1.00  0.360          N  
ATOM    340  CA  VAL A  21       7.691   1.080 -13.265  1.00  0.370          C  
ATOM    341  C   VAL A  21       6.970   1.499 -11.990  1.00  0.350          C  
ATOM    342  O   VAL A  21       6.998   0.786 -10.988  1.00  0.360          O  
ATOM    343  CB  VAL A  21       7.117  -0.259 -13.754  1.00  0.510          C  
ATOM    344  CG1 VAL A  21       5.633  -0.124 -13.965  1.00  0.510          C  
ATOM    345  CG2 VAL A  21       7.855  -0.711 -15.035  1.00  0.510          C  
ATOM    346  H   VAL A  21       9.492   0.169 -12.494  1.00  0.430          H  
ATOM    347  HA  VAL A  21       7.519   1.843 -14.022  1.00  0.440          H  
ATOM    348  HB  VAL A  21       7.260  -1.002 -12.979  1.00  0.620          H  
ATOM    349 1HG1 VAL A  21       5.240  -1.064 -14.255  1.00  0.620          H  
ATOM    350 2HG1 VAL A  21       5.158   0.175 -13.059  1.00  0.620          H  
ATOM    351 3HG1 VAL A  21       5.434   0.621 -14.737  1.00  0.620          H  
ATOM    352 1HG2 VAL A  21       7.460  -1.663 -15.373  1.00  0.620          H  
ATOM    353 2HG2 VAL A  21       7.711   0.033 -15.797  1.00  0.620          H  
ATOM    354 3HG2 VAL A  21       8.922  -0.819 -14.833  1.00  0.620          H  
ATOM    355  N   GLY A  22       6.260   2.623 -12.047  1.00  0.340          N  
ATOM    356  CA  GLY A  22       5.516   3.136 -10.905  1.00  0.340          C  
ATOM    357  C   GLY A  22       6.026   4.481 -10.401  1.00  0.390          C  
ATOM    358  O   GLY A  22       7.227   4.728 -10.337  1.00  0.530          O  
ATOM    359  H   GLY A  22       6.254   3.175 -12.908  1.00  0.410          H  
ATOM    360 1HA  GLY A  22       4.466   3.227 -11.179  1.00  0.410          H  
ATOM    361 2HA  GLY A  22       5.573   2.414 -10.100  1.00  0.410          H  
ATOM    362  N   ALA A  23       5.070   5.344 -10.028  1.00  0.400          N  
ATOM    363  CA  ALA A  23       5.308   6.709  -9.541  1.00  0.550          C  
ATOM    364  C   ALA A  23       5.624   6.781  -8.041  1.00  0.390          C  
ATOM    365  O   ALA A  23       5.859   7.866  -7.509  1.00  0.380          O  
ATOM    366  CB  ALA A  23       4.080   7.561  -9.852  1.00  0.710          C  
ATOM    367  H   ALA A  23       4.112   5.037 -10.115  1.00  0.480          H  
ATOM    368  HA  ALA A  23       6.169   7.113 -10.071  1.00  0.660          H  
ATOM    369 1HB  ALA A  23       4.245   8.578  -9.543  1.00  0.850          H  
ATOM    370 2HB  ALA A  23       3.888   7.546 -10.921  1.00  0.850          H  
ATOM    371 3HB  ALA A  23       3.220   7.168  -9.326  1.00  0.850          H  
ATOM    372  N   GLY A  24       5.606   5.646  -7.348  1.00  0.360          N  
ATOM    373  CA  GLY A  24       5.787   5.653  -5.896  1.00  0.340          C  
ATOM    374  C   GLY A  24       7.228   5.906  -5.440  1.00  0.340          C  
ATOM    375  O   GLY A  24       8.143   6.026  -6.264  1.00  0.330          O  
ATOM    376  H   GLY A  24       5.448   4.772  -7.838  1.00  0.430          H  
ATOM    377 1HA  GLY A  24       5.136   6.404  -5.463  1.00  0.410          H  
ATOM    378 2HA  GLY A  24       5.452   4.686  -5.526  1.00  0.410          H  
ATOM    379  N   PRO A  25       7.446   6.051  -4.108  1.00  0.370          N  
ATOM    380  CA  PRO A  25       8.729   6.311  -3.468  1.00  0.390          C  
ATOM    381  C   PRO A  25       9.784   5.228  -3.667  1.00  0.400          C  
ATOM    382  O   PRO A  25      10.975   5.532  -3.680  1.00  0.430          O  
ATOM    383  CB  PRO A  25       8.325   6.405  -1.991  1.00  0.580          C  
ATOM    384  CG  PRO A  25       7.004   5.686  -1.884  1.00  0.580          C  
ATOM    385  CD  PRO A  25       6.318   5.930  -3.170  1.00  0.580          C  
ATOM    386  HA  PRO A  25       9.108   7.283  -3.819  1.00  0.470          H  
ATOM    387 1HB  PRO A  25       9.070   5.930  -1.373  1.00  0.700          H  
ATOM    388 2HB  PRO A  25       8.273   7.450  -1.679  1.00  0.700          H  
ATOM    389 1HG  PRO A  25       7.148   4.631  -1.686  1.00  0.700          H  
ATOM    390 2HG  PRO A  25       6.443   6.076  -1.042  1.00  0.700          H  
ATOM    391 1HD  PRO A  25       5.668   5.081  -3.384  1.00  0.700          H  
ATOM    392 2HD  PRO A  25       5.766   6.868  -3.112  1.00  0.700          H  
ATOM    393  N   ALA A  26       9.359   3.971  -3.872  1.00  0.380          N  
ATOM    394  CA  ALA A  26      10.316   2.912  -4.155  1.00  0.380          C  
ATOM    395  C   ALA A  26      10.891   3.159  -5.526  1.00  0.380          C  
ATOM    396  O   ALA A  26      12.088   2.987  -5.764  1.00  0.390          O  
ATOM    397  CB  ALA A  26       9.686   1.555  -4.052  1.00  0.530          C  
ATOM    398  H   ALA A  26       8.381   3.727  -3.817  1.00  0.460          H  
ATOM    399  HA  ALA A  26      11.134   2.983  -3.446  1.00  0.460          H  
ATOM    400 1HB  ALA A  26      10.430   0.842  -4.271  1.00  0.640          H  
ATOM    401 2HB  ALA A  26       9.330   1.394  -3.067  1.00  0.640          H  
ATOM    402 3HB  ALA A  26       8.879   1.457  -4.735  1.00  0.640          H  
ATOM    403  N   GLY A  27       9.990   3.525  -6.432  1.00  0.380          N  
ATOM    404  CA  GLY A  27      10.277   3.819  -7.816  1.00  0.370          C  
ATOM    405  C   GLY A  27      11.254   4.968  -7.883  1.00  0.380          C  
ATOM    406  O   GLY A  27      12.294   4.873  -8.535  1.00  0.390          O  
ATOM    407  H   GLY A  27       9.033   3.613  -6.132  1.00  0.460          H  
ATOM    408 1HA  GLY A  27      10.691   2.936  -8.295  1.00  0.440          H  
ATOM    409 2HA  GLY A  27       9.351   4.081  -8.336  1.00  0.440          H  
ATOM    410  N   ILE A  28      10.938   6.056  -7.179  1.00  0.390          N  
ATOM    411  CA  ILE A  28      11.821   7.202  -7.201  1.00  0.430          C  
ATOM    412  C   ILE A  28      13.176   6.867  -6.578  1.00  0.460          C  
ATOM    413  O   ILE A  28      14.203   7.183  -7.169  1.00  0.480          O  
ATOM    414  CB  ILE A  28      11.210   8.426  -6.488  1.00  0.590          C  
ATOM    415  CG1 ILE A  28       9.973   8.944  -7.301  1.00  0.590          C  
ATOM    416  CG2 ILE A  28      12.298   9.534  -6.404  1.00  0.590          C  
ATOM    417  CD1 ILE A  28       9.094   9.964  -6.565  1.00  0.590          C  
ATOM    418  H   ILE A  28      10.042   6.080  -6.683  1.00  0.470          H  
ATOM    419  HA  ILE A  28      11.983   7.482  -8.233  1.00  0.520          H  
ATOM    420  HB  ILE A  28      10.870   8.152  -5.489  1.00  0.700          H  
ATOM    421 1HG1 ILE A  28      10.326   9.398  -8.225  1.00  0.700          H  
ATOM    422 2HG1 ILE A  28       9.340   8.086  -7.557  1.00  0.700          H  
ATOM    423 1HG2 ILE A  28      11.910  10.397  -5.939  1.00  0.700          H  
ATOM    424 2HG2 ILE A  28      13.159   9.197  -5.831  1.00  0.700          H  
ATOM    425 3HG2 ILE A  28      12.618   9.793  -7.404  1.00  0.700          H  
ATOM    426 1HD1 ILE A  28       8.266  10.250  -7.213  1.00  0.700          H  
ATOM    427 2HD1 ILE A  28       8.701   9.516  -5.651  1.00  0.700          H  
ATOM    428 3HD1 ILE A  28       9.662  10.843  -6.320  1.00  0.700          H  
ATOM    429  N   ALA A  29      13.218   6.221  -5.411  1.00  0.480          N  
ATOM    430  CA  ALA A  29      14.510   5.926  -4.799  1.00  0.510          C  
ATOM    431  C   ALA A  29      15.396   5.092  -5.704  1.00  0.490          C  
ATOM    432  O   ALA A  29      16.611   5.340  -5.804  1.00  0.510          O  
ATOM    433  CB  ALA A  29      14.290   5.196  -3.521  1.00  0.700          C  
ATOM    434  H   ALA A  29      12.357   5.956  -4.923  1.00  0.580          H  
ATOM    435  HA  ALA A  29      15.015   6.866  -4.604  1.00  0.610          H  
ATOM    436 1HB  ALA A  29      15.229   4.999  -3.038  1.00  0.840          H  
ATOM    437 2HB  ALA A  29      13.678   5.801  -2.900  1.00  0.840          H  
ATOM    438 3HB  ALA A  29      13.780   4.257  -3.722  1.00  0.840          H  
ATOM    439  N   SER A  30      14.778   4.128  -6.381  1.00  0.450          N  
ATOM    440  CA  SER A  30      15.457   3.275  -7.316  1.00  0.450          C  
ATOM    441  C   SER A  30      16.007   4.113  -8.448  1.00  0.430          C  
ATOM    442  O   SER A  30      17.175   3.998  -8.824  1.00  0.450          O  
ATOM    443  CB  SER A  30      14.480   2.265  -7.847  1.00  0.630          C  
ATOM    444  OG  SER A  30      15.073   1.477  -8.786  1.00  0.630          O  
ATOM    445  H   SER A  30      13.783   3.946  -6.219  1.00  0.540          H  
ATOM    446  HA  SER A  30      16.273   2.769  -6.806  1.00  0.540          H  
ATOM    447 1HB  SER A  30      14.121   1.649  -7.041  1.00  0.760          H  
ATOM    448 2HB  SER A  30      13.620   2.764  -8.262  1.00  0.760          H  
ATOM    449  HG  SER A  30      14.378   0.921  -9.140  1.00  0.760          H  
ATOM    450  N   ALA A  31      15.148   4.982  -8.973  1.00  0.410          N  
ATOM    451  CA  ALA A  31      15.440   5.889 -10.057  1.00  0.410          C  
ATOM    452  C   ALA A  31      16.550   6.880  -9.727  1.00  0.440          C  
ATOM    453  O   ALA A  31      17.333   7.240 -10.611  1.00  0.440          O  
ATOM    454  CB  ALA A  31      14.161   6.589 -10.445  1.00  0.570          C  
ATOM    455  H   ALA A  31      14.189   4.984  -8.618  1.00  0.490          H  
ATOM    456  HA  ALA A  31      15.787   5.296 -10.890  1.00  0.490          H  
ATOM    457 1HB  ALA A  31      14.322   7.217 -11.282  1.00  0.690          H  
ATOM    458 2HB  ALA A  31      13.405   5.850 -10.697  1.00  0.690          H  
ATOM    459 3HB  ALA A  31      13.825   7.171  -9.614  1.00  0.690          H  
ATOM    460  N   ILE A  32      16.670   7.315  -8.464  1.00  0.460          N  
ATOM    461  CA  ILE A  32      17.728   8.271  -8.157  1.00  0.490          C  
ATOM    462  C   ILE A  32      19.033   7.582  -8.428  1.00  0.510          C  
ATOM    463  O   ILE A  32      19.880   8.095  -9.164  1.00  0.520          O  
ATOM    464  CB  ILE A  32      17.785   8.685  -6.654  1.00  0.670          C  
ATOM    465  CG1 ILE A  32      16.502   9.413  -6.195  1.00  0.670          C  
ATOM    466  CG2 ILE A  32      19.068   9.534  -6.361  1.00  0.670          C  
ATOM    467  CD1 ILE A  32      16.129  10.598  -6.961  1.00  0.670          C  
ATOM    468  H   ILE A  32      15.980   7.022  -7.767  1.00  0.550          H  
ATOM    469  HA  ILE A  32      17.654   9.137  -8.808  1.00  0.590          H  
ATOM    470  HB  ILE A  32      17.833   7.775  -6.053  1.00  0.810          H  
ATOM    471 1HG1 ILE A  32      15.691   8.729  -6.221  1.00  0.810          H  
ATOM    472 2HG1 ILE A  32      16.648   9.730  -5.163  1.00  0.810          H  
ATOM    473 1HG2 ILE A  32      19.102   9.766  -5.306  1.00  0.810          H  
ATOM    474 2HG2 ILE A  32      19.971   8.985  -6.622  1.00  0.810          H  
ATOM    475 3HG2 ILE A  32      19.050  10.446  -6.924  1.00  0.810          H  
ATOM    476 1HD1 ILE A  32      15.217  11.029  -6.536  1.00  0.810          H  
ATOM    477 2HD1 ILE A  32      16.911  11.336  -6.937  1.00  0.810          H  
ATOM    478 3HD1 ILE A  32      15.948  10.297  -7.963  1.00  0.810          H  
ATOM    479  N   TYR A  33      19.188   6.394  -7.850  1.00  0.510          N  
ATOM    480  CA  TYR A  33      20.388   5.605  -8.043  1.00  0.530          C  
ATOM    481  C   TYR A  33      20.553   5.322  -9.523  1.00  0.510          C  
ATOM    482  O   TYR A  33      21.634   5.472 -10.067  1.00  0.530          O  
ATOM    483  CB  TYR A  33      20.280   4.302  -7.304  1.00  0.730          C  
ATOM    484  CG  TYR A  33      21.482   3.329  -7.350  1.00  0.730          C  
ATOM    485  CD1 TYR A  33      22.251   3.162  -6.219  1.00  0.730          C  
ATOM    486  CD2 TYR A  33      21.797   2.595  -8.504  1.00  0.730          C  
ATOM    487  CE1 TYR A  33      23.291   2.277  -6.225  1.00  0.730          C  
ATOM    488  CE2 TYR A  33      22.842   1.713  -8.501  1.00  0.730          C  
ATOM    489  CZ  TYR A  33      23.589   1.552  -7.362  1.00  0.730          C  
ATOM    490  OH  TYR A  33      24.632   0.661  -7.336  1.00  0.730          O  
ATOM    491  H   TYR A  33      18.424   6.040  -7.259  1.00  0.610          H  
ATOM    492  HA  TYR A  33      21.252   6.169  -7.695  1.00  0.640          H  
ATOM    493 1HB  TYR A  33      20.019   4.487  -6.261  1.00  0.880          H  
ATOM    494 2HB  TYR A  33      19.471   3.830  -7.743  1.00  0.880          H  
ATOM    495  HD1 TYR A  33      22.020   3.721  -5.311  1.00  0.880          H  
ATOM    496  HD2 TYR A  33      21.213   2.711  -9.406  1.00  0.880          H  
ATOM    497  HE1 TYR A  33      23.873   2.140  -5.327  1.00  0.880          H  
ATOM    498  HE2 TYR A  33      23.071   1.143  -9.397  1.00  0.880          H  
ATOM    499  HH  TYR A  33      24.582   0.072  -8.095  1.00  0.880          H  
ATOM    500  N   GLY A  34      19.481   4.856 -10.167  1.00  0.490          N  
ATOM    501  CA  GLY A  34      19.505   4.456 -11.559  1.00  0.490          C  
ATOM    502  C   GLY A  34      20.078   5.513 -12.490  1.00  0.490          C  
ATOM    503  O   GLY A  34      20.981   5.221 -13.286  1.00  0.510          O  
ATOM    504  H   GLY A  34      18.608   4.734  -9.655  1.00  0.590          H  
ATOM    505 1HA  GLY A  34      20.101   3.559 -11.639  1.00  0.590          H  
ATOM    506 2HA  GLY A  34      18.495   4.192 -11.865  1.00  0.590          H  
ATOM    507  N   LYS A  35      19.558   6.739 -12.446  1.00  0.510          N  
ATOM    508  CA  LYS A  35      20.113   7.733 -13.352  1.00  0.540          C  
ATOM    509  C   LYS A  35      21.495   8.187 -12.885  1.00  0.530          C  
ATOM    510  O   LYS A  35      22.409   8.319 -13.699  1.00  0.550          O  
ATOM    511  CB  LYS A  35      19.198   8.930 -13.548  1.00  0.740          C  
ATOM    512  CG  LYS A  35      19.706   9.943 -14.581  1.00  0.740          C  
ATOM    513  CD  LYS A  35      19.772   9.396 -16.013  1.00  0.740          C  
ATOM    514  CE  LYS A  35      20.175  10.507 -16.982  1.00  0.740          C  
ATOM    515  NZ  LYS A  35      20.241  10.049 -18.392  1.00  0.740          N  
ATOM    516  H   LYS A  35      18.805   6.958 -11.781  1.00  0.610          H  
ATOM    517  HA  LYS A  35      20.235   7.254 -14.318  1.00  0.650          H  
ATOM    518 1HB  LYS A  35      18.250   8.607 -13.878  1.00  0.890          H  
ATOM    519 2HB  LYS A  35      19.057   9.445 -12.594  1.00  0.890          H  
ATOM    520 1HG  LYS A  35      19.031  10.792 -14.593  1.00  0.890          H  
ATOM    521 2HG  LYS A  35      20.698  10.291 -14.314  1.00  0.890          H  
ATOM    522 1HD  LYS A  35      20.525   8.616 -16.083  1.00  0.890          H  
ATOM    523 2HD  LYS A  35      18.810   8.981 -16.302  1.00  0.890          H  
ATOM    524 1HE  LYS A  35      19.462  11.289 -16.914  1.00  0.890          H  
ATOM    525 2HE  LYS A  35      21.149  10.897 -16.689  1.00  0.890          H  
ATOM    526 1HZ  LYS A  35      20.500  10.833 -18.978  1.00  0.890          H  
ATOM    527 2HZ  LYS A  35      20.924   9.314 -18.480  1.00  0.890          H  
ATOM    528 3HZ  LYS A  35      19.334   9.706 -18.673  1.00  0.890          H  
ATOM    529  N   ARG A  36      21.669   8.401 -11.576  1.00  0.520          N  
ATOM    530  CA  ARG A  36      22.933   8.848 -10.995  1.00  0.530          C  
ATOM    531  C   ARG A  36      24.077   7.878 -11.350  1.00  0.540          C  
ATOM    532  O   ARG A  36      25.204   8.293 -11.625  1.00  0.580          O  
ATOM    533  CB  ARG A  36      22.758   8.977  -9.488  1.00  0.740          C  
ATOM    534  CG  ARG A  36      23.909   9.524  -8.716  1.00  0.740          C  
ATOM    535  CD  ARG A  36      23.556   9.678  -7.269  1.00  0.740          C  
ATOM    536  NE  ARG A  36      24.666  10.209  -6.478  1.00  0.740          N  
ATOM    537  CZ  ARG A  36      24.981  11.527  -6.388  1.00  0.740          C  
ATOM    538  NH1 ARG A  36      24.291  12.409  -7.063  1.00  0.740          N  
ATOM    539  NH2 ARG A  36      25.982  11.955  -5.638  1.00  0.740          N  
ATOM    540  H   ARG A  36      20.881   8.290 -10.933  1.00  0.620          H  
ATOM    541  HA  ARG A  36      23.167   9.832 -11.399  1.00  0.640          H  
ATOM    542 1HB  ARG A  36      21.905   9.627  -9.288  1.00  0.890          H  
ATOM    543 2HB  ARG A  36      22.522   7.998  -9.072  1.00  0.890          H  
ATOM    544 1HG  ARG A  36      24.755   8.838  -8.790  1.00  0.890          H  
ATOM    545 2HG  ARG A  36      24.178  10.491  -9.128  1.00  0.890          H  
ATOM    546 1HD  ARG A  36      22.692  10.339  -7.152  1.00  0.890          H  
ATOM    547 2HD  ARG A  36      23.300   8.696  -6.868  1.00  0.890          H  
ATOM    548  HE  ARG A  36      25.232   9.533  -5.959  1.00  0.890          H  
ATOM    549 1HH1 ARG A  36      23.523  12.117  -7.640  1.00  0.890          H  
ATOM    550 2HH1 ARG A  36      24.530  13.416  -6.999  1.00  0.890          H  
ATOM    551 1HH2 ARG A  36      26.536  11.317  -5.066  1.00  0.890          H  
ATOM    552 2HH2 ARG A  36      26.188  12.947  -5.593  1.00  0.890          H  
ATOM    553  N   ALA A  37      23.745   6.583 -11.386  1.00  0.540          N  
ATOM    554  CA  ALA A  37      24.610   5.451 -11.703  1.00  0.570          C  
ATOM    555  C   ALA A  37      24.777   5.247 -13.206  1.00  0.570          C  
ATOM    556  O   ALA A  37      25.412   4.276 -13.634  1.00  0.610          O  
ATOM    557  CB  ALA A  37      24.034   4.184 -11.111  1.00  0.790          C  
ATOM    558  H   ALA A  37      22.799   6.339 -11.101  1.00  0.650          H  
ATOM    559  HA  ALA A  37      25.584   5.642 -11.270  1.00  0.680          H  
ATOM    560 1HB  ALA A  37      24.688   3.340 -11.316  1.00  0.940          H  
ATOM    561 2HB  ALA A  37      23.916   4.317 -10.054  1.00  0.940          H  
ATOM    562 3HB  ALA A  37      23.066   4.012 -11.545  1.00  0.940          H  
ATOM    563  N   ASN A  38      24.148   6.104 -14.012  1.00  0.550          N  
ATOM    564  CA  ASN A  38      24.195   6.017 -15.455  1.00  0.580          C  
ATOM    565  C   ASN A  38      23.754   4.660 -15.996  1.00  0.620          C  
ATOM    566  O   ASN A  38      24.417   4.078 -16.855  1.00  0.710          O  
ATOM    567  CB  ASN A  38      25.568   6.403 -15.970  1.00  0.800          C  
ATOM    568  CG  ASN A  38      25.573   6.670 -17.469  1.00  0.800          C  
ATOM    569  OD1 ASN A  38      24.542   7.053 -18.046  1.00  0.800          O  
ATOM    570  ND2 ASN A  38      26.714   6.496 -18.096  1.00  0.800          N  
ATOM    571  H   ASN A  38      23.614   6.882 -13.625  1.00  0.660          H  
ATOM    572  HA  ASN A  38      23.486   6.753 -15.840  1.00  0.700          H  
ATOM    573 1HB  ASN A  38      25.915   7.296 -15.449  1.00  0.960          H  
ATOM    574 2HB  ASN A  38      26.270   5.620 -15.750  1.00  0.960          H  
ATOM    575 1HD2 ASN A  38      26.781   6.664 -19.079  1.00  0.960          H  
ATOM    576 2HD2 ASN A  38      27.538   6.213 -17.564  1.00  0.960          H  
ATOM    577  N   LEU A  39      22.587   4.184 -15.550  1.00  0.590          N  
ATOM    578  CA  LEU A  39      22.072   2.901 -16.019  1.00  0.630          C  
ATOM    579  C   LEU A  39      21.123   3.062 -17.197  1.00  0.730          C  
ATOM    580  O   LEU A  39      20.242   2.228 -17.384  1.00  1.370          O  
ATOM    581  CB  LEU A  39      21.298   2.143 -14.921  1.00  0.870          C  
ATOM    582  CG  LEU A  39      22.043   1.834 -13.615  1.00  0.870          C  
ATOM    583  CD1 LEU A  39      21.145   1.030 -12.689  1.00  0.870          C  
ATOM    584  CD2 LEU A  39      23.298   1.120 -13.856  1.00  0.870          C  
ATOM    585  H   LEU A  39      22.071   4.692 -14.821  1.00  0.710          H  
ATOM    586  HA  LEU A  39      22.908   2.295 -16.362  1.00  0.760          H  
ATOM    587 1HB  LEU A  39      20.426   2.743 -14.656  1.00  1.040          H  
ATOM    588 2HB  LEU A  39      20.944   1.204 -15.335  1.00  1.040          H  
ATOM    589  HG  LEU A  39      22.259   2.764 -13.129  1.00  1.040          H  
ATOM    590 1HD1 LEU A  39      21.659   0.843 -11.745  1.00  1.040          H  
ATOM    591 2HD1 LEU A  39      20.243   1.566 -12.500  1.00  1.040          H  
ATOM    592 3HD1 LEU A  39      20.905   0.091 -13.158  1.00  1.040          H  
ATOM    593 1HD2 LEU A  39      23.730   0.971 -12.897  1.00  1.040          H  
ATOM    594 2HD2 LEU A  39      23.112   0.173 -14.338  1.00  1.040          H  
ATOM    595 3HD2 LEU A  39      23.970   1.720 -14.473  1.00  1.040          H  
ATOM    596  N   ASN A  40      21.230   4.166 -17.952  1.00  0.590          N  
ATOM    597  CA  ASN A  40      20.383   4.357 -19.130  1.00  0.560          C  
ATOM    598  C   ASN A  40      18.930   4.131 -18.754  1.00  0.520          C  
ATOM    599  O   ASN A  40      18.254   3.242 -19.296  1.00  0.550          O  
ATOM    600  CB  ASN A  40      20.854   3.476 -20.265  1.00  0.800          C  
ATOM    601  CG  ASN A  40      22.240   3.860 -20.698  1.00  0.800          C  
ATOM    602  OD1 ASN A  40      22.538   5.058 -20.840  1.00  0.800          O  
ATOM    603  ND2 ASN A  40      23.096   2.895 -20.903  1.00  0.800          N  
ATOM    604  H   ASN A  40      21.960   4.833 -17.734  1.00  0.710          H  
ATOM    605  HA  ASN A  40      20.470   5.395 -19.454  1.00  0.670          H  
ATOM    606 1HB  ASN A  40      20.867   2.450 -19.953  1.00  0.960          H  
ATOM    607 2HB  ASN A  40      20.174   3.559 -21.113  1.00  0.960          H  
ATOM    608 1HD2 ASN A  40      24.029   3.103 -21.187  1.00  0.960          H  
ATOM    609 2HD2 ASN A  40      22.823   1.916 -20.771  1.00  0.960          H  
ATOM    610  N   LEU A  41      18.517   4.899 -17.742  1.00  0.500          N  
ATOM    611  CA  LEU A  41      17.220   4.846 -17.095  1.00  0.460          C  
ATOM    612  C   LEU A  41      16.049   5.631 -17.681  1.00  0.460          C  
ATOM    613  O   LEU A  41      16.167   6.827 -18.012  1.00  0.510          O  
ATOM    614  CB  LEU A  41      17.376   5.365 -15.645  1.00  0.660          C  
ATOM    615  CG  LEU A  41      16.056   5.499 -14.800  1.00  0.660          C  
ATOM    616  CD1 LEU A  41      15.478   4.179 -14.504  1.00  0.660          C  
ATOM    617  CD2 LEU A  41      16.326   6.183 -13.564  1.00  0.660          C  
ATOM    618  H   LEU A  41      19.178   5.573 -17.393  1.00  0.600          H  
ATOM    619  HA  LEU A  41      16.946   3.803 -17.067  1.00  0.550          H  
ATOM    620 1HB  LEU A  41      18.047   4.692 -15.109  1.00  0.790          H  
ATOM    621 2HB  LEU A  41      17.842   6.348 -15.680  1.00  0.790          H  
ATOM    622  HG  LEU A  41      15.329   6.080 -15.348  1.00  0.790          H  
ATOM    623 1HD1 LEU A  41      14.575   4.328 -13.960  1.00  0.790          H  
ATOM    624 2HD1 LEU A  41      15.241   3.633 -15.393  1.00  0.790          H  
ATOM    625 3HD1 LEU A  41      16.180   3.613 -13.919  1.00  0.790          H  
ATOM    626 1HD2 LEU A  41      15.416   6.266 -13.019  1.00  0.790          H  
ATOM    627 2HD2 LEU A  41      17.038   5.627 -12.986  1.00  0.790          H  
ATOM    628 3HD2 LEU A  41      16.702   7.153 -13.769  1.00  0.790          H  
ATOM    629  N   ALA A  42      14.894   4.954 -17.630  1.00  0.440          N  
ATOM    630  CA  ALA A  42      13.603   5.558 -17.888  1.00  0.440          C  
ATOM    631  C   ALA A  42      12.592   5.087 -16.831  1.00  0.430          C  
ATOM    632  O   ALA A  42      12.685   3.976 -16.313  1.00  0.430          O  
ATOM    633  CB  ALA A  42      13.095   5.235 -19.256  1.00  0.620          C  
ATOM    634  H   ALA A  42      14.959   3.948 -17.435  1.00  0.530          H  
ATOM    635  HA  ALA A  42      13.724   6.629 -17.793  1.00  0.530          H  
ATOM    636 1HB  ALA A  42      12.153   5.749 -19.362  1.00  0.740          H  
ATOM    637 2HB  ALA A  42      13.798   5.591 -19.980  1.00  0.740          H  
ATOM    638 3HB  ALA A  42      12.959   4.186 -19.374  1.00  0.740          H  
ATOM    639  N   ILE A  43      11.626   5.934 -16.522  1.00  0.420          N  
ATOM    640  CA  ILE A  43      10.600   5.635 -15.529  1.00  0.430          C  
ATOM    641  C   ILE A  43       9.196   5.718 -16.140  1.00  0.400          C  
ATOM    642  O   ILE A  43       8.924   6.605 -16.949  1.00  0.460          O  
ATOM    643  CB  ILE A  43      10.680   6.610 -14.315  1.00  0.600          C  
ATOM    644  CG1 ILE A  43      12.107   6.640 -13.716  1.00  0.600          C  
ATOM    645  CG2 ILE A  43       9.719   6.146 -13.185  1.00  0.600          C  
ATOM    646  CD1 ILE A  43      12.961   7.796 -14.220  1.00  0.600          C  
ATOM    647  H   ILE A  43      11.630   6.835 -16.995  1.00  0.500          H  
ATOM    648  HA  ILE A  43      10.755   4.626 -15.169  1.00  0.520          H  
ATOM    649  HB  ILE A  43      10.406   7.609 -14.631  1.00  0.720          H  
ATOM    650 1HG1 ILE A  43      12.030   6.716 -12.636  1.00  0.720          H  
ATOM    651 2HG1 ILE A  43      12.609   5.710 -13.960  1.00  0.720          H  
ATOM    652 1HG2 ILE A  43       9.780   6.841 -12.345  1.00  0.720          H  
ATOM    653 2HG2 ILE A  43       8.702   6.116 -13.529  1.00  0.720          H  
ATOM    654 3HG2 ILE A  43      10.004   5.147 -12.850  1.00  0.720          H  
ATOM    655 1HD1 ILE A  43      13.928   7.763 -13.762  1.00  0.720          H  
ATOM    656 2HD1 ILE A  43      13.079   7.744 -15.295  1.00  0.720          H  
ATOM    657 3HD1 ILE A  43      12.488   8.734 -13.962  1.00  0.720          H  
ATOM    658  N   ILE A  44       8.337   4.749 -15.826  1.00  0.370          N  
ATOM    659  CA  ILE A  44       6.949   4.767 -16.295  1.00  0.380          C  
ATOM    660  C   ILE A  44       6.005   5.189 -15.154  1.00  0.410          C  
ATOM    661  O   ILE A  44       5.868   4.492 -14.143  1.00  0.420          O  
ATOM    662  CB  ILE A  44       6.554   3.380 -16.874  1.00  0.530          C  
ATOM    663  CG1 ILE A  44       7.480   3.046 -18.097  1.00  0.530          C  
ATOM    664  CG2 ILE A  44       5.062   3.351 -17.248  1.00  0.530          C  
ATOM    665  CD1 ILE A  44       7.381   1.618 -18.606  1.00  0.530          C  
ATOM    666  H   ILE A  44       8.659   4.010 -15.196  1.00  0.440          H  
ATOM    667  HA  ILE A  44       6.853   5.505 -17.091  1.00  0.460          H  
ATOM    668  HB  ILE A  44       6.738   2.619 -16.125  1.00  0.630          H  
ATOM    669 1HG1 ILE A  44       7.225   3.718 -18.915  1.00  0.630          H  
ATOM    670 2HG1 ILE A  44       8.513   3.229 -17.813  1.00  0.630          H  
ATOM    671 1HG2 ILE A  44       4.791   2.385 -17.631  1.00  0.630          H  
ATOM    672 2HG2 ILE A  44       4.449   3.558 -16.371  1.00  0.630          H  
ATOM    673 3HG2 ILE A  44       4.859   4.112 -18.007  1.00  0.630          H  
ATOM    674 1HD1 ILE A  44       8.058   1.491 -19.445  1.00  0.630          H  
ATOM    675 2HD1 ILE A  44       7.660   0.948 -17.817  1.00  0.630          H  
ATOM    676 3HD1 ILE A  44       6.391   1.383 -18.924  1.00  0.630          H  
ATOM    677  N   GLU A  45       5.368   6.356 -15.315  1.00  0.500          N  
ATOM    678  CA  GLU A  45       4.487   6.927 -14.286  1.00  0.730          C  
ATOM    679  C   GLU A  45       3.099   7.233 -14.859  1.00  0.940          C  
ATOM    680  O   GLU A  45       3.121   7.676 -15.993  1.00  1.920          O  
ATOM    681  CB  GLU A  45       5.111   8.218 -13.726  1.00  0.930          C  
ATOM    682  CG  GLU A  45       6.447   8.011 -13.026  1.00  0.930          C  
ATOM    683  CD  GLU A  45       7.035   9.270 -12.426  1.00  0.930          C  
ATOM    684  OE1 GLU A  45       6.686  10.325 -12.888  1.00  0.930          O  
ATOM    685  OE2 GLU A  45       7.807   9.175 -11.496  1.00  0.930          O  
ATOM    686  H   GLU A  45       5.499   6.852 -16.199  1.00  0.600          H  
ATOM    687  HA  GLU A  45       4.376   6.207 -13.477  1.00  0.880          H  
ATOM    688 1HB  GLU A  45       5.276   8.922 -14.545  1.00  1.120          H  
ATOM    689 2HB  GLU A  45       4.422   8.688 -13.024  1.00  1.120          H  
ATOM    690 1HG  GLU A  45       6.360   7.232 -12.288  1.00  1.120          H  
ATOM    691 2HG  GLU A  45       7.131   7.665 -13.787  1.00  1.120          H  
ATOM    692  N   GLY A  46       2.227   6.282 -14.552  1.00  0.680          N  
ATOM    693  CA  GLY A  46       0.789   6.550 -14.660  1.00  0.960          C  
ATOM    694  C   GLY A  46       0.147   7.450 -13.605  1.00  0.810          C  
ATOM    695  O   GLY A  46      -1.046   7.747 -13.698  1.00  1.490          O  
ATOM    696  H   GLY A  46       2.441   5.477 -15.143  1.00  0.820          H  
ATOM    697 1HA  GLY A  46       0.593   6.975 -15.643  1.00  1.150          H  
ATOM    698 2HA  GLY A  46       0.278   5.594 -14.645  1.00  1.150          H  
ATOM    699  N   ASN A  47       0.904   7.915 -12.620  1.00  1.000          N  
ATOM    700  CA  ASN A  47       0.295   8.774 -11.614  1.00  1.160          C  
ATOM    701  C   ASN A  47       1.258   9.870 -11.166  1.00  1.250          C  
ATOM    702  O   ASN A  47       2.410   9.917 -11.598  1.00  1.760          O  
ATOM    703  CB  ASN A  47      -0.139   7.899 -10.438  1.00  1.560          C  
ATOM    704  CG  ASN A  47      -1.322   8.414  -9.642  1.00  1.560          C  
ATOM    705  OD1 ASN A  47      -1.518   9.627  -9.494  1.00  1.560          O  
ATOM    706  ND2 ASN A  47      -2.111   7.505  -9.127  1.00  1.560          N  
ATOM    707  H   ASN A  47       1.879   7.661 -12.571  1.00  1.200          H  
ATOM    708  HA  ASN A  47      -0.581   9.267 -12.045  1.00  1.390          H  
ATOM    709 1HB  ASN A  47      -0.383   6.904 -10.809  1.00  1.870          H  
ATOM    710 2HB  ASN A  47       0.706   7.790  -9.757  1.00  1.870          H  
ATOM    711 1HD2 ASN A  47      -2.912   7.779  -8.593  1.00  1.870          H  
ATOM    712 2HD2 ASN A  47      -1.920   6.533  -9.271  1.00  1.870          H  
ATOM    713  N   THR A  48       0.791  10.723 -10.270  1.00  1.350          N  
ATOM    714  CA  THR A  48       1.575  11.822  -9.754  1.00  1.460          C  
ATOM    715  C   THR A  48       2.812  11.269  -9.053  1.00  1.090          C  
ATOM    716  O   THR A  48       2.683  10.327  -8.264  1.00  0.940          O  
ATOM    717  CB  THR A  48       0.730  12.679  -8.786  1.00  2.000          C  
ATOM    718  OG1 THR A  48      -0.430  13.172  -9.473  1.00  2.000          O  
ATOM    719  CG2 THR A  48       1.540  13.878  -8.274  1.00  2.000          C  
ATOM    720  H   THR A  48      -0.168  10.627  -9.956  1.00  1.620          H  
ATOM    721  HA  THR A  48       1.835  12.455 -10.592  1.00  1.750          H  
ATOM    722  HB  THR A  48       0.410  12.054  -7.955  1.00  2.400          H  
ATOM    723  HG1 THR A  48      -1.043  13.553  -8.835  1.00  2.400          H  
ATOM    724 1HG2 THR A  48       0.922  14.469  -7.601  1.00  2.400          H  
ATOM    725 2HG2 THR A  48       2.426  13.535  -7.735  1.00  2.400          H  
ATOM    726 3HG2 THR A  48       1.842  14.497  -9.110  1.00  2.400          H  
ATOM    727  N   PRO A  49       4.022  11.790  -9.322  1.00  1.080          N  
ATOM    728  CA  PRO A  49       5.239  11.365  -8.681  1.00  0.910          C  
ATOM    729  C   PRO A  49       5.050  11.427  -7.182  1.00  0.780          C  
ATOM    730  O   PRO A  49       4.549  12.418  -6.648  1.00  0.910          O  
ATOM    731  CB  PRO A  49       6.231  12.394  -9.177  1.00  1.360          C  
ATOM    732  CG  PRO A  49       5.709  12.812 -10.526  1.00  1.360          C  
ATOM    733  CD  PRO A  49       4.220  12.812 -10.380  1.00  1.360          C  
ATOM    734  HA  PRO A  49       5.520  10.353  -9.012  1.00  1.090          H  
ATOM    735 1HB  PRO A  49       6.322  13.217  -8.454  1.00  1.640          H  
ATOM    736 2HB  PRO A  49       7.201  11.899  -9.263  1.00  1.640          H  
ATOM    737 1HG  PRO A  49       6.109  13.801 -10.796  1.00  1.640          H  
ATOM    738 2HG  PRO A  49       6.060  12.108 -11.300  1.00  1.640          H  
ATOM    739 1HD  PRO A  49       3.859  13.797 -10.075  1.00  1.640          H  
ATOM    740 2HD  PRO A  49       3.812  12.470 -11.346  1.00  1.640          H  
ATOM    741  N   GLY A  50       5.476  10.371  -6.517  1.00  0.600          N  
ATOM    742  CA  GLY A  50       5.329  10.202  -5.087  1.00  0.540          C  
ATOM    743  C   GLY A  50       4.290   9.101  -4.878  1.00  0.420          C  
ATOM    744  O   GLY A  50       4.181   8.491  -3.801  1.00  0.490          O  
ATOM    745  H   GLY A  50       5.878   9.588  -7.032  1.00  0.720          H  
ATOM    746 1HA  GLY A  50       6.280   9.913  -4.643  1.00  0.650          H  
ATOM    747 2HA  GLY A  50       4.998  11.130  -4.642  1.00  0.650          H  
ATOM    748  N   GLY A  51       3.515   8.846  -5.925  1.00  0.400          N  
ATOM    749  CA  GLY A  51       2.497   7.826  -5.931  1.00  0.470          C  
ATOM    750  C   GLY A  51       1.474   8.108  -4.861  1.00  0.440          C  
ATOM    751  O   GLY A  51       0.996   9.231  -4.731  1.00  0.400          O  
ATOM    752  H   GLY A  51       3.601   9.417  -6.771  1.00  0.480          H  
ATOM    753 1HA  GLY A  51       2.013   7.818  -6.909  1.00  0.560          H  
ATOM    754 2HA  GLY A  51       2.938   6.845  -5.783  1.00  0.560          H  
ATOM    755  N   LYS A  52       1.210   7.116  -4.016  1.00  0.480          N  
ATOM    756  CA  LYS A  52       0.202   7.236  -2.968  1.00  0.490          C  
ATOM    757  C   LYS A  52       0.453   8.365  -1.984  1.00  0.480          C  
ATOM    758  O   LYS A  52      -0.456   8.753  -1.261  1.00  0.490          O  
ATOM    759  CB  LYS A  52       0.112   5.984  -2.101  1.00  0.680          C  
ATOM    760  CG  LYS A  52       1.290   5.813  -1.117  1.00  0.680          C  
ATOM    761  CD  LYS A  52       1.132   4.575  -0.307  1.00  0.680          C  
ATOM    762  CE  LYS A  52       2.126   4.521   0.847  1.00  0.680          C  
ATOM    763  NZ  LYS A  52       1.944   3.286   1.595  1.00  0.680          N  
ATOM    764  H   LYS A  52       1.680   6.231  -4.153  1.00  0.580          H  
ATOM    765  HA  LYS A  52      -0.761   7.419  -3.443  1.00  0.590          H  
ATOM    766 1HB  LYS A  52      -0.813   6.008  -1.523  1.00  0.820          H  
ATOM    767 2HB  LYS A  52       0.074   5.100  -2.738  1.00  0.820          H  
ATOM    768 1HG  LYS A  52       2.235   5.781  -1.660  1.00  0.820          H  
ATOM    769 2HG  LYS A  52       1.323   6.636  -0.408  1.00  0.820          H  
ATOM    770 1HD  LYS A  52       0.122   4.534   0.099  1.00  0.820          H  
ATOM    771 2HD  LYS A  52       1.286   3.693  -0.936  1.00  0.820          H  
ATOM    772 1HE  LYS A  52       3.150   4.572   0.484  1.00  0.820          H  
ATOM    773 2HE  LYS A  52       1.943   5.364   1.510  1.00  0.820          H  
ATOM    774 1HZ  LYS A  52       2.575   3.210   2.403  1.00  0.820          H  
ATOM    775 2HZ  LYS A  52       1.005   3.226   1.925  1.00  0.820          H  
ATOM    776 3HZ  LYS A  52       2.136   2.512   0.960  1.00  0.820          H  
ATOM    777  N   ILE A  53       1.675   8.874  -1.889  1.00  0.480          N  
ATOM    778  CA  ILE A  53       1.956   9.897  -0.892  1.00  0.490          C  
ATOM    779  C   ILE A  53       1.071  11.117  -1.078  1.00  0.440          C  
ATOM    780  O   ILE A  53       0.842  11.864  -0.133  1.00  0.420          O  
ATOM    781  CB  ILE A  53       3.423  10.347  -0.916  1.00  0.680          C  
ATOM    782  CG1 ILE A  53       3.764  11.036   0.414  1.00  0.680          C  
ATOM    783  CG2 ILE A  53       3.652  11.332  -2.061  1.00  0.680          C  
ATOM    784  CD1 ILE A  53       5.224  11.289   0.644  1.00  0.680          C  
ATOM    785  H   ILE A  53       2.417   8.561  -2.527  1.00  0.580          H  
ATOM    786  HA  ILE A  53       1.746   9.472   0.090  1.00  0.590          H  
ATOM    787  HB  ILE A  53       4.061   9.474  -1.054  1.00  0.820          H  
ATOM    788 1HG1 ILE A  53       3.259  11.985   0.454  1.00  0.820          H  
ATOM    789 2HG1 ILE A  53       3.396  10.413   1.231  1.00  0.820          H  
ATOM    790 1HG2 ILE A  53       4.678  11.606  -2.081  1.00  0.820          H  
ATOM    791 2HG2 ILE A  53       3.386  10.859  -2.983  1.00  0.820          H  
ATOM    792 3HG2 ILE A  53       3.055  12.235  -1.941  1.00  0.820          H  
ATOM    793 1HD1 ILE A  53       5.331  11.765   1.599  1.00  0.820          H  
ATOM    794 2HD1 ILE A  53       5.771  10.356   0.640  1.00  0.820          H  
ATOM    795 3HD1 ILE A  53       5.622  11.937  -0.120  1.00  0.820          H  
ATOM    796  N   VAL A  54       0.565  11.327  -2.294  1.00  0.480          N  
ATOM    797  CA  VAL A  54      -0.256  12.486  -2.595  1.00  0.500          C  
ATOM    798  C   VAL A  54      -1.612  12.401  -1.896  1.00  0.520          C  
ATOM    799  O   VAL A  54      -2.376  13.364  -1.866  1.00  0.570          O  
ATOM    800  CB  VAL A  54      -0.449  12.633  -4.115  1.00  0.690          C  
ATOM    801  CG1 VAL A  54       0.936  12.696  -4.774  1.00  0.690          C  
ATOM    802  CG2 VAL A  54      -1.329  11.514  -4.671  1.00  0.690          C  
ATOM    803  H   VAL A  54       0.757  10.631  -3.023  1.00  0.580          H  
ATOM    804  HA  VAL A  54       0.272  13.365  -2.230  1.00  0.600          H  
ATOM    805  HB  VAL A  54      -0.931  13.587  -4.320  1.00  0.830          H  
ATOM    806 1HG1 VAL A  54       0.818  12.835  -5.821  1.00  0.830          H  
ATOM    807 2HG1 VAL A  54       1.501  13.519  -4.368  1.00  0.830          H  
ATOM    808 3HG1 VAL A  54       1.479  11.768  -4.603  1.00  0.830          H  
ATOM    809 1HG2 VAL A  54      -1.445  11.653  -5.746  1.00  0.830          H  
ATOM    810 2HG2 VAL A  54      -0.892  10.558  -4.485  1.00  0.830          H  
ATOM    811 3HG2 VAL A  54      -2.309  11.550  -4.205  1.00  0.830          H  
ATOM    812  N   LYS A  55      -1.939  11.210  -1.393  1.00  0.530          N  
ATOM    813  CA  LYS A  55      -3.175  10.937  -0.697  1.00  0.620          C  
ATOM    814  C   LYS A  55      -3.014  11.169   0.810  1.00  0.620          C  
ATOM    815  O   LYS A  55      -3.975  11.047   1.567  1.00  0.780          O  
ATOM    816  CB  LYS A  55      -3.605   9.502  -1.007  1.00  0.830          C  
ATOM    817  CG  LYS A  55      -3.928   9.288  -2.483  1.00  0.830          C  
ATOM    818  CD  LYS A  55      -4.206   7.837  -2.825  1.00  0.830          C  
ATOM    819  CE  LYS A  55      -4.560   7.695  -4.311  1.00  0.830          C  
ATOM    820  NZ  LYS A  55      -4.642   6.268  -4.751  1.00  0.830          N  
ATOM    821  H   LYS A  55      -1.267  10.444  -1.465  1.00  0.640          H  
ATOM    822  HA  LYS A  55      -3.940  11.624  -1.063  1.00  0.740          H  
ATOM    823 1HB  LYS A  55      -2.831   8.806  -0.708  1.00  1.000          H  
ATOM    824 2HB  LYS A  55      -4.497   9.254  -0.445  1.00  1.000          H  
ATOM    825 1HG  LYS A  55      -4.786   9.900  -2.759  1.00  1.000          H  
ATOM    826 2HG  LYS A  55      -3.074   9.607  -3.070  1.00  1.000          H  
ATOM    827 1HD  LYS A  55      -3.318   7.238  -2.611  1.00  1.000          H  
ATOM    828 2HD  LYS A  55      -5.032   7.463  -2.216  1.00  1.000          H  
ATOM    829 1HE  LYS A  55      -5.526   8.167  -4.480  1.00  1.000          H  
ATOM    830 2HE  LYS A  55      -3.805   8.206  -4.910  1.00  1.000          H  
ATOM    831 1HZ  LYS A  55      -4.885   6.230  -5.740  1.00  1.000          H  
ATOM    832 2HZ  LYS A  55      -3.734   5.836  -4.617  1.00  1.000          H  
ATOM    833 3HZ  LYS A  55      -5.338   5.754  -4.226  1.00  1.000          H  
ATOM    834  N   THR A  56      -1.803  11.486   1.261  1.00  0.490          N  
ATOM    835  CA  THR A  56      -1.551  11.738   2.673  1.00  0.510          C  
ATOM    836  C   THR A  56      -1.422  13.233   2.873  1.00  0.480          C  
ATOM    837  O   THR A  56      -0.617  13.883   2.223  1.00  0.600          O  
ATOM    838  CB  THR A  56      -0.268  11.011   3.153  1.00  0.710          C  
ATOM    839  OG1 THR A  56      -0.447   9.592   3.019  1.00  0.710          O  
ATOM    840  CG2 THR A  56       0.052  11.358   4.607  1.00  0.710          C  
ATOM    841  H   THR A  56      -1.020  11.587   0.613  1.00  0.590          H  
ATOM    842  HA  THR A  56      -2.395  11.381   3.263  1.00  0.610          H  
ATOM    843  HB  THR A  56       0.573  11.315   2.526  1.00  0.850          H  
ATOM    844  HG1 THR A  56      -0.511   9.365   2.085  1.00  0.850          H  
ATOM    845 1HG2 THR A  56       0.955  10.836   4.916  1.00  0.850          H  
ATOM    846 2HG2 THR A  56       0.214  12.423   4.701  1.00  0.850          H  
ATOM    847 3HG2 THR A  56      -0.772  11.056   5.253  1.00  0.850          H  
ATOM    848  N   ASN A  57      -2.190  13.811   3.776  1.00  0.480          N  
ATOM    849  CA  ASN A  57      -2.049  15.251   3.922  1.00  0.470          C  
ATOM    850  C   ASN A  57      -0.784  15.629   4.679  1.00  0.490          C  
ATOM    851  O   ASN A  57      -0.022  16.497   4.249  1.00  0.590          O  
ATOM    852  CB  ASN A  57      -3.284  15.821   4.584  1.00  0.660          C  
ATOM    853  CG  ASN A  57      -4.444  15.875   3.633  1.00  0.660          C  
ATOM    854  OD1 ASN A  57      -4.252  16.027   2.421  1.00  0.660          O  
ATOM    855  ND2 ASN A  57      -5.640  15.735   4.130  1.00  0.660          N  
ATOM    856  H   ASN A  57      -2.856  13.267   4.312  1.00  0.580          H  
ATOM    857  HA  ASN A  57      -1.962  15.690   2.926  1.00  0.560          H  
ATOM    858 1HB  ASN A  57      -3.558  15.211   5.446  1.00  0.790          H  
ATOM    859 2HB  ASN A  57      -3.075  16.827   4.945  1.00  0.790          H  
ATOM    860 1HD2 ASN A  57      -6.431  15.761   3.521  1.00  0.790          H  
ATOM    861 2HD2 ASN A  57      -5.810  15.575   5.124  1.00  0.790          H  
ATOM    862  N   ILE A  58      -0.527  14.935   5.779  1.00  0.560          N  
ATOM    863  CA  ILE A  58       0.616  15.237   6.627  1.00  0.660          C  
ATOM    864  C   ILE A  58       1.570  14.066   6.781  1.00  0.570          C  
ATOM    865  O   ILE A  58       1.177  12.982   7.204  1.00  0.620          O  
ATOM    866  CB  ILE A  58       0.127  15.682   8.028  1.00  0.880          C  
ATOM    867  CG1 ILE A  58      -0.727  16.973   7.899  1.00  0.880          C  
ATOM    868  CG2 ILE A  58       1.315  15.865   8.989  1.00  0.880          C  
ATOM    869  CD1 ILE A  58      -1.462  17.383   9.165  1.00  0.880          C  
ATOM    870  H   ILE A  58      -1.162  14.198   6.050  1.00  0.670          H  
ATOM    871  HA  ILE A  58       1.177  16.058   6.177  1.00  0.790          H  
ATOM    872  HB  ILE A  58      -0.528  14.913   8.422  1.00  1.060          H  
ATOM    873 1HG1 ILE A  58      -0.074  17.789   7.590  1.00  1.060          H  
ATOM    874 2HG1 ILE A  58      -1.475  16.825   7.133  1.00  1.060          H  
ATOM    875 1HG2 ILE A  58       0.976  16.147   9.976  1.00  1.060          H  
ATOM    876 2HG2 ILE A  58       1.851  14.934   9.071  1.00  1.060          H  
ATOM    877 3HG2 ILE A  58       1.986  16.636   8.606  1.00  1.060          H  
ATOM    878 1HD1 ILE A  58      -2.035  18.289   8.967  1.00  1.060          H  
ATOM    879 2HD1 ILE A  58      -2.141  16.590   9.464  1.00  1.060          H  
ATOM    880 3HD1 ILE A  58      -0.763  17.579   9.970  1.00  1.060          H  
ATOM    881  N   VAL A  59       2.843  14.307   6.490  1.00  0.530          N  
ATOM    882  CA  VAL A  59       3.868  13.296   6.650  1.00  0.500          C  
ATOM    883  C   VAL A  59       4.830  13.663   7.783  1.00  0.490          C  
ATOM    884  O   VAL A  59       5.527  14.680   7.735  1.00  0.710          O  
ATOM    885  CB  VAL A  59       4.643  13.149   5.325  1.00  0.710          C  
ATOM    886  CG1 VAL A  59       5.778  12.123   5.420  1.00  0.710          C  
ATOM    887  CG2 VAL A  59       3.684  12.742   4.255  1.00  0.710          C  
ATOM    888  H   VAL A  59       3.107  15.226   6.119  1.00  0.640          H  
ATOM    889  HA  VAL A  59       3.390  12.345   6.892  1.00  0.600          H  
ATOM    890  HB  VAL A  59       5.074  14.095   5.079  1.00  0.850          H  
ATOM    891 1HG1 VAL A  59       6.291  12.069   4.467  1.00  0.850          H  
ATOM    892 2HG1 VAL A  59       6.491  12.415   6.191  1.00  0.850          H  
ATOM    893 3HG1 VAL A  59       5.363  11.161   5.648  1.00  0.850          H  
ATOM    894 1HG2 VAL A  59       4.211  12.662   3.328  1.00  0.850          H  
ATOM    895 2HG2 VAL A  59       3.246  11.782   4.509  1.00  0.850          H  
ATOM    896 3HG2 VAL A  59       2.894  13.485   4.166  1.00  0.850          H  
ATOM    897  N   GLU A  60       4.851  12.816   8.817  1.00  0.430          N  
ATOM    898  CA  GLU A  60       5.722  12.980   9.991  1.00  0.480          C  
ATOM    899  C   GLU A  60       6.579  11.743  10.232  1.00  0.510          C  
ATOM    900  O   GLU A  60       7.173  11.599  11.304  1.00  0.720          O  
ATOM    901  CB  GLU A  60       4.925  13.272  11.270  1.00  0.650          C  
ATOM    902  CG  GLU A  60       4.172  14.582  11.284  1.00  0.650          C  
ATOM    903  CD  GLU A  60       3.482  14.856  12.608  1.00  0.650          C  
ATOM    904  OE1 GLU A  60       3.520  13.998  13.460  1.00  0.650          O  
ATOM    905  OE2 GLU A  60       2.916  15.915  12.763  1.00  0.650          O  
ATOM    906  H   GLU A  60       4.208  12.031   8.788  1.00  0.520          H  
ATOM    907  HA  GLU A  60       6.393  13.822   9.809  1.00  0.580          H  
ATOM    908 1HB  GLU A  60       4.200  12.471  11.433  1.00  0.780          H  
ATOM    909 2HB  GLU A  60       5.598  13.276  12.122  1.00  0.780          H  
ATOM    910 1HG  GLU A  60       4.869  15.395  11.060  1.00  0.780          H  
ATOM    911 2HG  GLU A  60       3.445  14.547  10.508  1.00  0.780          H  
ATOM    912  N   ASN A  61       6.596  10.834   9.261  1.00  0.410          N  
ATOM    913  CA  ASN A  61       7.296   9.561   9.370  1.00  0.490          C  
ATOM    914  C   ASN A  61       8.451   9.333   8.392  1.00  0.450          C  
ATOM    915  O   ASN A  61       8.838   8.188   8.155  1.00  0.530          O  
ATOM    916  CB  ASN A  61       6.268   8.447   9.275  1.00  0.650          C  
ATOM    917  CG  ASN A  61       5.527   8.513   8.004  1.00  0.650          C  
ATOM    918  OD1 ASN A  61       5.437   9.621   7.461  1.00  0.650          O  
ATOM    919  ND2 ASN A  61       5.001   7.426   7.504  1.00  0.650          N  
ATOM    920  H   ASN A  61       6.082  11.022   8.404  1.00  0.490          H  
ATOM    921  HA  ASN A  61       7.728   9.516  10.365  1.00  0.590          H  
ATOM    922 1HB  ASN A  61       6.751   7.472   9.362  1.00  0.780          H  
ATOM    923 2HB  ASN A  61       5.551   8.540  10.083  1.00  0.780          H  
ATOM    924 1HD2 ASN A  61       4.492   7.467   6.647  1.00  0.780          H  
ATOM    925 2HD2 ASN A  61       5.112   6.522   7.959  1.00  0.780          H  
ATOM    926  N   TYR A  62       9.030  10.404   7.854  1.00  0.400          N  
ATOM    927  CA  TYR A  62      10.184  10.242   6.978  1.00  0.380          C  
ATOM    928  C   TYR A  62      11.304  11.197   7.457  1.00  0.370          C  
ATOM    929  O   TYR A  62      11.132  12.423   7.379  1.00  0.380          O  
ATOM    930  CB  TYR A  62       9.767  10.491   5.531  1.00  0.540          C  
ATOM    931  CG  TYR A  62      10.851  10.222   4.524  1.00  0.540          C  
ATOM    932  CD1 TYR A  62      11.313   8.925   4.325  1.00  0.540          C  
ATOM    933  CD2 TYR A  62      11.355  11.252   3.778  1.00  0.540          C  
ATOM    934  CE1 TYR A  62      12.282   8.688   3.384  1.00  0.540          C  
ATOM    935  CE2 TYR A  62      12.308  11.019   2.832  1.00  0.540          C  
ATOM    936  CZ  TYR A  62      12.776   9.749   2.625  1.00  0.540          C  
ATOM    937  OH  TYR A  62      13.730   9.517   1.655  1.00  0.540          O  
ATOM    938  H   TYR A  62       8.651  11.319   8.053  1.00  0.480          H  
ATOM    939  HA  TYR A  62      10.504   9.215   7.017  1.00  0.460          H  
ATOM    940 1HB  TYR A  62       8.913   9.856   5.286  1.00  0.650          H  
ATOM    941 2HB  TYR A  62       9.443  11.527   5.417  1.00  0.650          H  
ATOM    942  HD1 TYR A  62      10.910   8.102   4.911  1.00  0.650          H  
ATOM    943  HD2 TYR A  62      10.981  12.253   3.930  1.00  0.650          H  
ATOM    944  HE1 TYR A  62      12.654   7.678   3.219  1.00  0.650          H  
ATOM    945  HE2 TYR A  62      12.690  11.840   2.241  1.00  0.650          H  
ATOM    946  HH  TYR A  62      13.948  10.368   1.209  1.00  0.650          H  
ATOM    947  N   PRO A  63      12.444  10.671   7.976  1.00  0.380          N  
ATOM    948  CA  PRO A  63      13.534  11.435   8.551  1.00  0.410          C  
ATOM    949  C   PRO A  63      14.061  12.488   7.623  1.00  0.420          C  
ATOM    950  O   PRO A  63      14.350  12.221   6.455  1.00  0.420          O  
ATOM    951  CB  PRO A  63      14.599  10.374   8.815  1.00  0.610          C  
ATOM    952  CG  PRO A  63      13.834   9.125   9.013  1.00  0.610          C  
ATOM    953  CD  PRO A  63      12.666   9.211   8.046  1.00  0.610          C  
ATOM    954  HA  PRO A  63      13.208  11.883   9.501  1.00  0.490          H  
ATOM    955 1HB  PRO A  63      15.296  10.320   7.962  1.00  0.740          H  
ATOM    956 2HB  PRO A  63      15.198  10.649   9.695  1.00  0.740          H  
ATOM    957 1HG  PRO A  63      14.489   8.282   8.830  1.00  0.740          H  
ATOM    958 2HG  PRO A  63      13.516   9.058  10.056  1.00  0.740          H  
ATOM    959 1HD  PRO A  63      12.930   8.804   7.055  1.00  0.740          H  
ATOM    960 2HD  PRO A  63      11.833   8.681   8.521  1.00  0.740          H  
ATOM    961  N   GLY A  64      14.290  13.656   8.179  1.00  0.510          N  
ATOM    962  CA  GLY A  64      14.825  14.772   7.432  1.00  0.580          C  
ATOM    963  C   GLY A  64      13.784  15.853   7.386  1.00  0.550          C  
ATOM    964  O   GLY A  64      14.105  17.027   7.218  1.00  0.650          O  
ATOM    965  H   GLY A  64      14.013  13.809   9.147  1.00  0.610          H  
ATOM    966 1HA  GLY A  64      15.734  15.143   7.906  1.00  0.700          H  
ATOM    967 2HA  GLY A  64      15.079  14.454   6.424  1.00  0.700          H  
ATOM    968  N   PHE A  65      12.525  15.465   7.549  1.00  0.500          N  
ATOM    969  CA  PHE A  65      11.474  16.447   7.513  1.00  0.630          C  
ATOM    970  C   PHE A  65      10.737  16.561   8.820  1.00  0.740          C  
ATOM    971  O   PHE A  65       9.985  15.667   9.190  1.00  0.840          O  
ATOM    972  CB  PHE A  65      10.493  16.071   6.420  1.00  0.830          C  
ATOM    973  CG  PHE A  65      11.138  16.069   5.093  1.00  0.830          C  
ATOM    974  CD1 PHE A  65      11.689  14.908   4.586  1.00  0.830          C  
ATOM    975  CD2 PHE A  65      11.237  17.222   4.364  1.00  0.830          C  
ATOM    976  CE1 PHE A  65      12.305  14.915   3.370  1.00  0.830          C  
ATOM    977  CE2 PHE A  65      11.858  17.225   3.145  1.00  0.830          C  
ATOM    978  CZ  PHE A  65      12.384  16.079   2.654  1.00  0.830          C  
ATOM    979  H   PHE A  65      12.283  14.472   7.645  1.00  0.600          H  
ATOM    980  HA  PHE A  65      11.909  17.419   7.282  1.00  0.760          H  
ATOM    981 1HB  PHE A  65      10.091  15.071   6.614  1.00  1.000          H  
ATOM    982 2HB  PHE A  65       9.664  16.770   6.415  1.00  1.000          H  
ATOM    983  HD1 PHE A  65      11.629  13.988   5.174  1.00  1.000          H  
ATOM    984  HD2 PHE A  65      10.816  18.144   4.767  1.00  1.000          H  
ATOM    985  HE1 PHE A  65      12.743  14.004   2.972  1.00  1.000          H  
ATOM    986  HE2 PHE A  65      11.938  18.146   2.566  1.00  1.000          H  
ATOM    987  HZ  PHE A  65      12.875  16.100   1.701  1.00  1.000          H  
ATOM    988  N   LYS A  66      10.873  17.713   9.493  1.00  0.920          N  
ATOM    989  CA  LYS A  66      10.192  17.914  10.778  1.00  1.040          C  
ATOM    990  C   LYS A  66       8.721  17.599  10.585  1.00  1.040          C  
ATOM    991  O   LYS A  66       8.066  16.998  11.441  1.00  1.560          O  
ATOM    992  CB  LYS A  66      10.390  19.343  11.286  1.00  1.410          C  
ATOM    993  CG  LYS A  66       9.755  19.638  12.639  1.00  1.410          C  
ATOM    994  CD  LYS A  66      10.058  21.073  13.078  1.00  1.410          C  
ATOM    995  CE  LYS A  66       9.386  21.417  14.400  1.00  1.410          C  
ATOM    996  NZ  LYS A  66       9.657  22.828  14.811  1.00  1.410          N  
ATOM    997  H   LYS A  66      11.504  18.421   9.127  1.00  1.100          H  
ATOM    998  HA  LYS A  66      10.586  17.216  11.500  1.00  1.250          H  
ATOM    999 1HB  LYS A  66      11.459  19.548  11.370  1.00  1.690          H  
ATOM   1000 2HB  LYS A  66       9.975  20.046  10.562  1.00  1.690          H  
ATOM   1001 1HG  LYS A  66       8.673  19.502  12.576  1.00  1.690          H  
ATOM   1002 2HG  LYS A  66      10.148  18.940  13.377  1.00  1.690          H  
ATOM   1003 1HD  LYS A  66      11.138  21.193  13.189  1.00  1.690          H  
ATOM   1004 2HD  LYS A  66       9.709  21.766  12.312  1.00  1.690          H  
ATOM   1005 1HE  LYS A  66       8.311  21.276  14.302  1.00  1.690          H  
ATOM   1006 2HE  LYS A  66       9.760  20.752  15.174  1.00  1.690          H  
ATOM   1007 1HZ  LYS A  66       9.198  23.018  15.691  1.00  1.690          H  
ATOM   1008 2HZ  LYS A  66      10.653  22.966  14.917  1.00  1.690          H  
ATOM   1009 3HZ  LYS A  66       9.305  23.459  14.106  1.00  1.690          H  
ATOM   1010  N   THR A  67       8.220  18.071   9.460  1.00  1.090          N  
ATOM   1011  CA  THR A  67       6.894  17.828   8.958  1.00  1.060          C  
ATOM   1012  C   THR A  67       6.902  18.285   7.519  1.00  1.050          C  
ATOM   1013  O   THR A  67       7.564  19.276   7.183  1.00  1.550          O  
ATOM   1014  CB  THR A  67       5.810  18.532   9.783  1.00  1.500          C  
ATOM   1015  OG1 THR A  67       4.533  18.253   9.196  1.00  1.500          O  
ATOM   1016  CG2 THR A  67       6.052  20.036   9.837  1.00  1.500          C  
ATOM   1017  H   THR A  67       8.842  18.598   8.867  1.00  1.310          H  
ATOM   1018  HA  THR A  67       6.694  16.754   8.971  1.00  1.270          H  
ATOM   1019  HB  THR A  67       5.821  18.128  10.796  1.00  1.800          H  
ATOM   1020  HG1 THR A  67       3.851  18.347   9.869  1.00  1.800          H  
ATOM   1021 1HG2 THR A  67       5.273  20.505  10.433  1.00  1.800          H  
ATOM   1022 2HG2 THR A  67       7.022  20.231  10.291  1.00  1.800          H  
ATOM   1023 3HG2 THR A  67       6.033  20.455   8.835  1.00  1.800          H  
ATOM   1024  N   ILE A  68       6.158  17.593   6.683  1.00  0.690          N  
ATOM   1025  CA  ILE A  68       6.025  17.976   5.287  1.00  0.630          C  
ATOM   1026  C   ILE A  68       4.666  17.555   4.737  1.00  0.520          C  
ATOM   1027  O   ILE A  68       4.065  16.588   5.208  1.00  0.560          O  
ATOM   1028  CB  ILE A  68       7.230  17.419   4.471  1.00  0.910          C  
ATOM   1029  CG1 ILE A  68       7.221  17.976   3.019  1.00  0.910          C  
ATOM   1030  CG2 ILE A  68       7.226  15.901   4.479  1.00  0.910          C  
ATOM   1031  CD1 ILE A  68       8.502  17.822   2.236  1.00  0.910          C  
ATOM   1032  H   ILE A  68       5.695  16.752   7.045  1.00  0.830          H  
ATOM   1033  HA  ILE A  68       6.072  19.064   5.225  1.00  0.760          H  
ATOM   1034  HB  ILE A  68       8.140  17.771   4.935  1.00  1.090          H  
ATOM   1035 1HG1 ILE A  68       6.444  17.465   2.462  1.00  1.090          H  
ATOM   1036 2HG1 ILE A  68       6.991  19.027   3.059  1.00  1.090          H  
ATOM   1037 1HG2 ILE A  68       8.089  15.526   3.949  1.00  1.090          H  
ATOM   1038 2HG2 ILE A  68       7.255  15.538   5.509  1.00  1.090          H  
ATOM   1039 3HG2 ILE A  68       6.322  15.552   3.992  1.00  1.090          H  
ATOM   1040 1HD1 ILE A  68       8.371  18.240   1.244  1.00  1.090          H  
ATOM   1041 2HD1 ILE A  68       9.280  18.363   2.746  1.00  1.090          H  
ATOM   1042 3HD1 ILE A  68       8.777  16.797   2.145  1.00  1.090          H  
ATOM   1043  N   THR A  69       4.138  18.328   3.801  1.00  0.560          N  
ATOM   1044  CA  THR A  69       2.888  17.963   3.160  1.00  0.590          C  
ATOM   1045  C   THR A  69       3.129  16.721   2.294  1.00  0.540          C  
ATOM   1046  O   THR A  69       4.194  16.574   1.697  1.00  0.510          O  
ATOM   1047  CB  THR A  69       2.301  19.185   2.405  1.00  0.810          C  
ATOM   1048  OG1 THR A  69       1.949  20.199   3.357  1.00  0.810          O  
ATOM   1049  CG2 THR A  69       1.123  18.827   1.562  1.00  0.810          C  
ATOM   1050  H   THR A  69       4.641  19.159   3.451  1.00  0.670          H  
ATOM   1051  HA  THR A  69       2.166  17.693   3.931  1.00  0.710          H  
ATOM   1052  HB  THR A  69       3.046  19.594   1.786  1.00  0.980          H  
ATOM   1053  HG1 THR A  69       2.749  20.539   3.768  1.00  0.980          H  
ATOM   1054 1HG2 THR A  69       0.757  19.717   1.057  1.00  0.980          H  
ATOM   1055 2HG2 THR A  69       1.443  18.120   0.831  1.00  0.980          H  
ATOM   1056 3HG2 THR A  69       0.332  18.406   2.187  1.00  0.980          H  
ATOM   1057  N   GLY A  70       2.187  15.791   2.262  1.00  0.540          N  
ATOM   1058  CA  GLY A  70       2.408  14.578   1.457  1.00  0.490          C  
ATOM   1059  C   GLY A  70       2.718  14.874  -0.007  1.00  0.440          C  
ATOM   1060  O   GLY A  70       3.815  14.545  -0.475  1.00  0.420          O  
ATOM   1061  H   GLY A  70       1.329  15.947   2.806  1.00  0.650          H  
ATOM   1062 1HA  GLY A  70       3.262  14.056   1.868  1.00  0.590          H  
ATOM   1063 2HA  GLY A  70       1.573  13.894   1.536  1.00  0.590          H  
ATOM   1064  N   PRO A  71       1.806  15.512  -0.763  1.00  0.450          N  
ATOM   1065  CA  PRO A  71       2.028  15.937  -2.139  1.00  0.440          C  
ATOM   1066  C   PRO A  71       3.340  16.713  -2.318  1.00  0.440          C  
ATOM   1067  O   PRO A  71       4.031  16.534  -3.324  1.00  0.420          O  
ATOM   1068  CB  PRO A  71       0.806  16.834  -2.374  1.00  0.660          C  
ATOM   1069  CG  PRO A  71      -0.293  16.202  -1.518  1.00  0.660          C  
ATOM   1070  CD  PRO A  71       0.404  15.671  -0.280  1.00  0.660          C  
ATOM   1071  HA  PRO A  71       2.012  15.060  -2.791  1.00  0.530          H  
ATOM   1072 1HB  PRO A  71       1.033  17.872  -2.088  1.00  0.790          H  
ATOM   1073 2HB  PRO A  71       0.554  16.845  -3.446  1.00  0.790          H  
ATOM   1074 1HG  PRO A  71      -1.049  16.961  -1.259  1.00  0.790          H  
ATOM   1075 2HG  PRO A  71      -0.828  15.430  -2.079  1.00  0.790          H  
ATOM   1076 1HD  PRO A  71       0.285  16.335   0.551  1.00  0.790          H  
ATOM   1077 2HD  PRO A  71      -0.018  14.679  -0.046  1.00  0.790          H  
ATOM   1078  N   GLU A  72       3.709  17.512  -1.312  1.00  0.460          N  
ATOM   1079  CA  GLU A  72       4.938  18.293  -1.327  1.00  0.470          C  
ATOM   1080  C   GLU A  72       6.143  17.367  -1.356  1.00  0.440          C  
ATOM   1081  O   GLU A  72       7.016  17.536  -2.209  1.00  0.460          O  
ATOM   1082  CB  GLU A  72       4.972  19.223  -0.120  1.00  0.650          C  
ATOM   1083  CG  GLU A  72       6.118  20.177  -0.006  1.00  0.650          C  
ATOM   1084  CD  GLU A  72       6.025  21.025   1.281  1.00  0.650          C  
ATOM   1085  OE1 GLU A  72       5.378  20.605   2.252  1.00  0.650          O  
ATOM   1086  OE2 GLU A  72       6.595  22.086   1.288  1.00  0.650          O  
ATOM   1087  H   GLU A  72       3.093  17.638  -0.521  1.00  0.550          H  
ATOM   1088  HA  GLU A  72       4.954  18.899  -2.232  1.00  0.560          H  
ATOM   1089 1HB  GLU A  72       4.074  19.824  -0.137  1.00  0.780          H  
ATOM   1090 2HB  GLU A  72       4.972  18.645   0.779  1.00  0.780          H  
ATOM   1091 1HG  GLU A  72       7.050  19.626  -0.008  1.00  0.780          H  
ATOM   1092 2HG  GLU A  72       6.119  20.835  -0.873  1.00  0.780          H  
ATOM   1093  N   LEU A  73       6.202  16.401  -0.423  1.00  0.400          N  
ATOM   1094  CA  LEU A  73       7.318  15.460  -0.392  1.00  0.380          C  
ATOM   1095  C   LEU A  73       7.328  14.671  -1.687  1.00  0.340          C  
ATOM   1096  O   LEU A  73       8.382  14.460  -2.282  1.00  0.360          O  
ATOM   1097  CB  LEU A  73       7.268  14.521   0.833  1.00  0.540          C  
ATOM   1098  CG  LEU A  73       8.463  13.453   0.960  1.00  0.540          C  
ATOM   1099  CD1 LEU A  73       9.812  14.149   1.005  1.00  0.540          C  
ATOM   1100  CD2 LEU A  73       8.317  12.629   2.243  1.00  0.540          C  
ATOM   1101  H   LEU A  73       5.456  16.347   0.281  1.00  0.480          H  
ATOM   1102  HA  LEU A  73       8.230  16.043  -0.334  1.00  0.460          H  
ATOM   1103 1HB  LEU A  73       7.253  15.121   1.719  1.00  0.650          H  
ATOM   1104 2HB  LEU A  73       6.327  13.983   0.796  1.00  0.650          H  
ATOM   1105  HG  LEU A  73       8.442  12.800   0.110  1.00  0.650          H  
ATOM   1106 1HD1 LEU A  73      10.598  13.398   1.088  1.00  0.650          H  
ATOM   1107 2HD1 LEU A  73       9.976  14.728   0.104  1.00  0.650          H  
ATOM   1108 3HD1 LEU A  73       9.847  14.801   1.866  1.00  0.650          H  
ATOM   1109 1HD2 LEU A  73       9.124  11.912   2.288  1.00  0.650          H  
ATOM   1110 2HD2 LEU A  73       8.361  13.284   3.114  1.00  0.650          H  
ATOM   1111 3HD2 LEU A  73       7.394  12.103   2.248  1.00  0.650          H  
ATOM   1112  N   GLY A  74       6.155  14.273  -2.173  1.00  0.320          N  
ATOM   1113  CA  GLY A  74       6.075  13.536  -3.429  1.00  0.320          C  
ATOM   1114  C   GLY A  74       6.850  14.264  -4.516  1.00  0.330          C  
ATOM   1115  O   GLY A  74       7.734  13.688  -5.176  1.00  0.330          O  
ATOM   1116  H   GLY A  74       5.308  14.466  -1.630  1.00  0.380          H  
ATOM   1117 1HA  GLY A  74       6.467  12.537  -3.301  1.00  0.380          H  
ATOM   1118 2HA  GLY A  74       5.030  13.451  -3.728  1.00  0.380          H  
ATOM   1119  N   LEU A  75       6.516  15.540  -4.698  1.00  0.390          N  
ATOM   1120  CA  LEU A  75       7.176  16.357  -5.689  1.00  0.430          C  
ATOM   1121  C   LEU A  75       8.657  16.586  -5.381  1.00  0.400          C  
ATOM   1122  O   LEU A  75       9.446  16.603  -6.317  1.00  0.400          O  
ATOM   1123  CB  LEU A  75       6.435  17.682  -5.855  1.00  0.590          C  
ATOM   1124  CG  LEU A  75       5.006  17.583  -6.512  1.00  0.590          C  
ATOM   1125  CD1 LEU A  75       4.330  18.945  -6.424  1.00  0.590          C  
ATOM   1126  CD2 LEU A  75       5.107  17.112  -8.000  1.00  0.590          C  
ATOM   1127  H   LEU A  75       5.758  15.936  -4.129  1.00  0.470          H  
ATOM   1128  HA  LEU A  75       7.134  15.823  -6.627  1.00  0.520          H  
ATOM   1129 1HB  LEU A  75       6.315  18.124  -4.860  1.00  0.700          H  
ATOM   1130 2HB  LEU A  75       7.048  18.352  -6.458  1.00  0.700          H  
ATOM   1131  HG  LEU A  75       4.399  16.868  -5.950  1.00  0.700          H  
ATOM   1132 1HD1 LEU A  75       3.331  18.884  -6.855  1.00  0.700          H  
ATOM   1133 2HD1 LEU A  75       4.253  19.243  -5.376  1.00  0.700          H  
ATOM   1134 3HD1 LEU A  75       4.915  19.682  -6.970  1.00  0.700          H  
ATOM   1135 1HD2 LEU A  75       4.104  17.059  -8.423  1.00  0.700          H  
ATOM   1136 2HD2 LEU A  75       5.704  17.826  -8.569  1.00  0.700          H  
ATOM   1137 3HD2 LEU A  75       5.561  16.129  -8.071  1.00  0.700          H  
ATOM   1138  N   GLU A  76       9.056  16.748  -4.109  1.00  0.420          N  
ATOM   1139  CA  GLU A  76      10.482  16.935  -3.798  1.00  0.470          C  
ATOM   1140  C   GLU A  76      11.309  15.675  -4.117  1.00  0.420          C  
ATOM   1141  O   GLU A  76      12.435  15.775  -4.626  1.00  0.470          O  
ATOM   1142  CB  GLU A  76      10.680  17.332  -2.332  1.00  0.640          C  
ATOM   1143  CG  GLU A  76      10.179  18.734  -1.984  1.00  0.640          C  
ATOM   1144  CD  GLU A  76      10.933  19.839  -2.694  1.00  0.640          C  
ATOM   1145  OE1 GLU A  76      12.111  19.991  -2.475  1.00  0.640          O  
ATOM   1146  OE2 GLU A  76      10.322  20.498  -3.501  1.00  0.640          O  
ATOM   1147  H   GLU A  76       8.352  16.806  -3.366  1.00  0.500          H  
ATOM   1148  HA  GLU A  76      10.857  17.751  -4.413  1.00  0.560          H  
ATOM   1149 1HB  GLU A  76      10.175  16.615  -1.689  1.00  0.770          H  
ATOM   1150 2HB  GLU A  76      11.733  17.295  -2.098  1.00  0.770          H  
ATOM   1151 1HG  GLU A  76       9.134  18.812  -2.255  1.00  0.770          H  
ATOM   1152 2HG  GLU A  76      10.255  18.875  -0.906  1.00  0.770          H  
ATOM   1153  N   MET A  77      10.742  14.482  -3.860  1.00  0.370          N  
ATOM   1154  CA  MET A  77      11.418  13.226  -4.183  1.00  0.400          C  
ATOM   1155  C   MET A  77      11.619  13.186  -5.703  1.00  0.420          C  
ATOM   1156  O   MET A  77      12.701  12.865  -6.210  1.00  0.470          O  
ATOM   1157  CB  MET A  77      10.590  12.027  -3.687  1.00  0.550          C  
ATOM   1158  CG  MET A  77      10.529  11.843  -2.162  1.00  0.550          C  
ATOM   1159  SD  MET A  77       9.742  10.294  -1.642  1.00  0.550          S  
ATOM   1160  CE  MET A  77       8.006  10.561  -2.005  1.00  0.550          C  
ATOM   1161  H   MET A  77       9.831  14.472  -3.391  1.00  0.440          H  
ATOM   1162  HA  MET A  77      12.395  13.211  -3.716  1.00  0.480          H  
ATOM   1163 1HB  MET A  77       9.570  12.143  -4.047  1.00  0.660          H  
ATOM   1164 2HB  MET A  77      10.978  11.114  -4.093  1.00  0.660          H  
ATOM   1165 1HG  MET A  77      11.522  11.855  -1.759  1.00  0.660          H  
ATOM   1166 2HG  MET A  77       9.988  12.668  -1.727  1.00  0.660          H  
ATOM   1167 1HE  MET A  77       7.428   9.686  -1.715  1.00  0.660          H  
ATOM   1168 2HE  MET A  77       7.643  11.422  -1.463  1.00  0.660          H  
ATOM   1169 3HE  MET A  77       7.892  10.729  -3.069  1.00  0.660          H  
ATOM   1170  N   TYR A  78      10.573  13.568  -6.424  1.00  0.400          N  
ATOM   1171  CA  TYR A  78      10.594  13.673  -7.867  1.00  0.420          C  
ATOM   1172  C   TYR A  78      11.595  14.688  -8.395  1.00  0.410          C  
ATOM   1173  O   TYR A  78      12.340  14.374  -9.314  1.00  0.420          O  
ATOM   1174  CB  TYR A  78       9.222  13.968  -8.385  1.00  0.580          C  
ATOM   1175  CG  TYR A  78       9.156  14.226  -9.857  1.00  0.580          C  
ATOM   1176  CD1 TYR A  78       9.301  13.190 -10.781  1.00  0.580          C  
ATOM   1177  CD2 TYR A  78       8.911  15.512 -10.289  1.00  0.580          C  
ATOM   1178  CE1 TYR A  78       9.203  13.462 -12.132  1.00  0.580          C  
ATOM   1179  CE2 TYR A  78       8.810  15.774 -11.624  1.00  0.580          C  
ATOM   1180  CZ  TYR A  78       8.953  14.764 -12.546  1.00  0.580          C  
ATOM   1181  OH  TYR A  78       8.836  15.057 -13.882  1.00  0.580          O  
ATOM   1182  H   TYR A  78       9.692  13.761  -5.936  1.00  0.480          H  
ATOM   1183  HA  TYR A  78      10.886  12.701  -8.260  1.00  0.500          H  
ATOM   1184 1HB  TYR A  78       8.608  13.142  -8.131  1.00  0.700          H  
ATOM   1185 2HB  TYR A  78       8.824  14.822  -7.883  1.00  0.700          H  
ATOM   1186  HD1 TYR A  78       9.487  12.170 -10.441  1.00  0.700          H  
ATOM   1187  HD2 TYR A  78       8.793  16.320  -9.561  1.00  0.700          H  
ATOM   1188  HE1 TYR A  78       9.311  12.657 -12.861  1.00  0.700          H  
ATOM   1189  HE2 TYR A  78       8.612  16.790 -11.959  1.00  0.700          H  
ATOM   1190  HH  TYR A  78       8.961  14.258 -14.413  1.00  0.700          H  
ATOM   1191  N   ASN A  79      11.611  15.906  -7.848  1.00  0.410          N  
ATOM   1192  CA  ASN A  79      12.515  16.949  -8.317  1.00  0.440          C  
ATOM   1193  C   ASN A  79      13.965  16.490  -8.179  1.00  0.450          C  
ATOM   1194  O   ASN A  79      14.806  16.779  -9.037  1.00  0.470          O  
ATOM   1195  CB  ASN A  79      12.275  18.224  -7.544  1.00  0.600          C  
ATOM   1196  CG  ASN A  79      10.975  18.889  -7.922  1.00  0.600          C  
ATOM   1197  OD1 ASN A  79      10.421  18.677  -9.008  1.00  0.600          O  
ATOM   1198  ND2 ASN A  79      10.467  19.694  -7.030  1.00  0.600          N  
ATOM   1199  H   ASN A  79      10.944  16.121  -7.114  1.00  0.490          H  
ATOM   1200  HA  ASN A  79      12.316  17.131  -9.371  1.00  0.530          H  
ATOM   1201 1HB  ASN A  79      12.253  17.998  -6.477  1.00  0.720          H  
ATOM   1202 2HB  ASN A  79      13.096  18.919  -7.715  1.00  0.720          H  
ATOM   1203 1HD2 ASN A  79       9.605  20.162  -7.213  1.00  0.720          H  
ATOM   1204 2HD2 ASN A  79      10.935  19.846  -6.152  1.00  0.720          H  
ATOM   1205  N   HIS A  80      14.251  15.736  -7.118  1.00  0.480          N  
ATOM   1206  CA  HIS A  80      15.574  15.172  -6.913  1.00  0.550          C  
ATOM   1207  C   HIS A  80      15.891  14.279  -8.104  1.00  0.490          C  
ATOM   1208  O   HIS A  80      16.939  14.406  -8.725  1.00  0.510          O  
ATOM   1209  CB  HIS A  80      15.606  14.393  -5.597  1.00  0.740          C  
ATOM   1210  CG  HIS A  80      16.867  13.716  -5.258  1.00  0.740          C  
ATOM   1211  ND1 HIS A  80      16.897  12.693  -4.354  1.00  0.740          N  
ATOM   1212  CD2 HIS A  80      18.138  13.885  -5.670  1.00  0.740          C  
ATOM   1213  CE1 HIS A  80      18.112  12.257  -4.229  1.00  0.740          C  
ATOM   1214  NE2 HIS A  80      18.886  12.953  -5.011  1.00  0.740          N  
ATOM   1215  H   HIS A  80      13.529  15.598  -6.400  1.00  0.580          H  
ATOM   1216  HA  HIS A  80      16.318  15.959  -6.888  1.00  0.660          H  
ATOM   1217 1HB  HIS A  80      15.353  15.067  -4.775  1.00  0.890          H  
ATOM   1218 2HB  HIS A  80      14.851  13.640  -5.618  1.00  0.890          H  
ATOM   1219  HD2 HIS A  80      18.506  14.619  -6.393  1.00  0.890          H  
ATOM   1220  HE1 HIS A  80      18.427  11.448  -3.586  1.00  0.890          H  
ATOM   1221  HE2 HIS A  80      19.892  12.791  -5.089  1.00  0.890          H  
ATOM   1222  N   LEU A  81      14.967  13.399  -8.460  1.00  0.460          N  
ATOM   1223  CA  LEU A  81      15.159  12.543  -9.622  1.00  0.460          C  
ATOM   1224  C   LEU A  81      15.298  13.314 -10.932  1.00  0.420          C  
ATOM   1225  O   LEU A  81      16.210  13.062 -11.725  1.00  0.410          O  
ATOM   1226  CB  LEU A  81      13.978  11.569  -9.714  1.00  0.640          C  
ATOM   1227  CG  LEU A  81      13.916  10.663 -10.903  1.00  0.640          C  
ATOM   1228  CD1 LEU A  81      15.197   9.829 -10.980  1.00  0.640          C  
ATOM   1229  CD2 LEU A  81      12.670   9.777 -10.737  1.00  0.640          C  
ATOM   1230  H   LEU A  81      14.129  13.299  -7.873  1.00  0.550          H  
ATOM   1231  HA  LEU A  81      16.076  11.992  -9.463  1.00  0.550          H  
ATOM   1232 1HB  LEU A  81      13.958  10.963  -8.832  1.00  0.770          H  
ATOM   1233 2HB  LEU A  81      13.067  12.144  -9.725  1.00  0.770          H  
ATOM   1234  HG  LEU A  81      13.811  11.241 -11.806  1.00  0.770          H  
ATOM   1235 1HD1 LEU A  81      15.154   9.164 -11.832  1.00  0.770          H  
ATOM   1236 2HD1 LEU A  81      16.074  10.461 -11.096  1.00  0.770          H  
ATOM   1237 3HD1 LEU A  81      15.286   9.266 -10.073  1.00  0.770          H  
ATOM   1238 1HD2 LEU A  81      12.577   9.103 -11.579  1.00  0.770          H  
ATOM   1239 2HD2 LEU A  81      12.752   9.203  -9.822  1.00  0.770          H  
ATOM   1240 3HD2 LEU A  81      11.781  10.409 -10.684  1.00  0.770          H  
ATOM   1241  N   LEU A  82      14.410  14.275 -11.140  1.00  0.440          N  
ATOM   1242  CA  LEU A  82      14.327  15.086 -12.343  1.00  0.510          C  
ATOM   1243  C   LEU A  82      15.647  15.796 -12.611  1.00  0.530          C  
ATOM   1244  O   LEU A  82      16.064  15.951 -13.764  1.00  0.590          O  
ATOM   1245  CB  LEU A  82      13.205  16.114 -12.171  1.00  0.690          C  
ATOM   1246  CG  LEU A  82      12.805  16.988 -13.372  1.00  0.690          C  
ATOM   1247  CD1 LEU A  82      12.281  16.107 -14.524  1.00  0.690          C  
ATOM   1248  CD2 LEU A  82      11.738  17.975 -12.893  1.00  0.690          C  
ATOM   1249  H   LEU A  82      13.707  14.421 -10.422  1.00  0.530          H  
ATOM   1250  HA  LEU A  82      14.104  14.422 -13.172  1.00  0.610          H  
ATOM   1251 1HB  LEU A  82      12.312  15.591 -11.821  1.00  0.820          H  
ATOM   1252 2HB  LEU A  82      13.517  16.794 -11.386  1.00  0.820          H  
ATOM   1253  HG  LEU A  82      13.672  17.541 -13.737  1.00  0.820          H  
ATOM   1254 1HD1 LEU A  82      11.990  16.743 -15.360  1.00  0.820          H  
ATOM   1255 2HD1 LEU A  82      13.051  15.418 -14.862  1.00  0.820          H  
ATOM   1256 3HD1 LEU A  82      11.417  15.544 -14.181  1.00  0.820          H  
ATOM   1257 1HD2 LEU A  82      11.435  18.620 -13.718  1.00  0.820          H  
ATOM   1258 2HD2 LEU A  82      10.880  17.431 -12.529  1.00  0.820          H  
ATOM   1259 3HD2 LEU A  82      12.144  18.585 -12.085  1.00  0.820          H  
ATOM   1260  N   ALA A  83      16.335  16.176 -11.533  1.00  0.530          N  
ATOM   1261  CA  ALA A  83      17.612  16.870 -11.553  1.00  0.620          C  
ATOM   1262  C   ALA A  83      18.695  16.106 -12.309  1.00  0.580          C  
ATOM   1263  O   ALA A  83      19.686  16.704 -12.728  1.00  0.650          O  
ATOM   1264  CB  ALA A  83      18.099  17.103 -10.133  1.00  0.830          C  
ATOM   1265  H   ALA A  83      15.890  16.061 -10.615  1.00  0.640          H  
ATOM   1266  HA  ALA A  83      17.457  17.828 -12.045  1.00  0.740          H  
ATOM   1267 1HB  ALA A  83      19.033  17.657 -10.150  1.00  1.000          H  
ATOM   1268 2HB  ALA A  83      17.347  17.660  -9.584  1.00  1.000          H  
ATOM   1269 3HB  ALA A  83      18.263  16.150  -9.650  1.00  1.000          H  
ATOM   1270  N   PHE A  84      18.542  14.790 -12.468  1.00  0.480          N  
ATOM   1271  CA  PHE A  84      19.568  14.015 -13.151  1.00  0.470          C  
ATOM   1272  C   PHE A  84      19.241  13.783 -14.631  1.00  0.460          C  
ATOM   1273  O   PHE A  84      20.010  13.126 -15.334  1.00  0.510          O  
ATOM   1274  CB  PHE A  84      19.728  12.658 -12.475  1.00  0.660          C  
ATOM   1275  CG  PHE A  84      20.135  12.721 -11.071  1.00  0.660          C  
ATOM   1276  CD1 PHE A  84      19.203  12.494 -10.091  1.00  0.660          C  
ATOM   1277  CD2 PHE A  84      21.431  13.014 -10.709  1.00  0.660          C  
ATOM   1278  CE1 PHE A  84      19.533  12.558  -8.781  1.00  0.660          C  
ATOM   1279  CE2 PHE A  84      21.778  13.080  -9.385  1.00  0.660          C  
ATOM   1280  CZ  PHE A  84      20.820  12.849  -8.409  1.00  0.660          C  
ATOM   1281  H   PHE A  84      17.702  14.319 -12.113  1.00  0.580          H  
ATOM   1282  HA  PHE A  84      20.510  14.560 -13.089  1.00  0.560          H  
ATOM   1283 1HB  PHE A  84      18.786  12.112 -12.531  1.00  0.790          H  
ATOM   1284 2HB  PHE A  84      20.480  12.101 -12.997  1.00  0.790          H  
ATOM   1285  HD1 PHE A  84      18.183  12.269 -10.376  1.00  0.790          H  
ATOM   1286  HD2 PHE A  84      22.178  13.199 -11.483  1.00  0.790          H  
ATOM   1287  HE1 PHE A  84      18.770  12.387  -8.035  1.00  0.790          H  
ATOM   1288  HE2 PHE A  84      22.799  13.323  -9.111  1.00  0.790          H  
ATOM   1289  HZ  PHE A  84      21.080  12.904  -7.347  1.00  0.790          H  
ATOM   1290  N   GLU A  85      18.131  14.371 -15.100  1.00  0.490          N  
ATOM   1291  CA  GLU A  85      17.604  14.257 -16.468  1.00  0.510          C  
ATOM   1292  C   GLU A  85      17.226  12.844 -16.989  1.00  0.460          C  
ATOM   1293  O   GLU A  85      17.616  12.496 -18.107  1.00  0.470          O  
ATOM   1294  CB  GLU A  85      18.611  14.846 -17.472  1.00  0.710          C  
ATOM   1295  CG  GLU A  85      18.946  16.320 -17.295  1.00  0.710          C  
ATOM   1296  CD  GLU A  85      19.883  16.812 -18.378  1.00  0.710          C  
ATOM   1297  OE1 GLU A  85      20.462  15.978 -19.031  1.00  0.710          O  
ATOM   1298  OE2 GLU A  85      20.015  18.003 -18.549  1.00  0.710          O  
ATOM   1299  H   GLU A  85      17.579  14.940 -14.450  1.00  0.590          H  
ATOM   1300  HA  GLU A  85      16.702  14.870 -16.507  1.00  0.610          H  
ATOM   1301 1HB  GLU A  85      19.541  14.285 -17.444  1.00  0.850          H  
ATOM   1302 2HB  GLU A  85      18.209  14.741 -18.479  1.00  0.850          H  
ATOM   1303 1HG  GLU A  85      18.025  16.902 -17.317  1.00  0.850          H  
ATOM   1304 2HG  GLU A  85      19.412  16.461 -16.319  1.00  0.850          H  
ATOM   1305  N   PRO A  86      16.509  11.996 -16.221  1.00  0.450          N  
ATOM   1306  CA  PRO A  86      16.040  10.674 -16.610  1.00  0.420          C  
ATOM   1307  C   PRO A  86      14.879  10.805 -17.576  1.00  0.430          C  
ATOM   1308  O   PRO A  86      14.209  11.841 -17.585  1.00  0.490          O  
ATOM   1309  CB  PRO A  86      15.563  10.085 -15.303  1.00  0.630          C  
ATOM   1310  CG  PRO A  86      15.117  11.279 -14.514  1.00  0.630          C  
ATOM   1311  CD  PRO A  86      16.070  12.383 -14.881  1.00  0.630          C  
ATOM   1312  HA  PRO A  86      16.857  10.093 -17.054  1.00  0.500          H  
ATOM   1313 1HB  PRO A  86      14.767   9.382 -15.513  1.00  0.760          H  
ATOM   1314 2HB  PRO A  86      16.366   9.530 -14.820  1.00  0.760          H  
ATOM   1315 1HG  PRO A  86      14.060  11.519 -14.717  1.00  0.760          H  
ATOM   1316 2HG  PRO A  86      15.203  11.052 -13.475  1.00  0.760          H  
ATOM   1317 1HD  PRO A  86      15.559  13.351 -14.892  1.00  0.760          H  
ATOM   1318 2HD  PRO A  86      16.885  12.338 -14.160  1.00  0.760          H  
ATOM   1319  N   VAL A  87      14.596   9.757 -18.338  1.00  0.420          N  
ATOM   1320  CA  VAL A  87      13.421   9.801 -19.199  1.00  0.460          C  
ATOM   1321  C   VAL A  87      12.165   9.375 -18.466  1.00  0.470          C  
ATOM   1322  O   VAL A  87      12.124   8.284 -17.917  1.00  0.460          O  
ATOM   1323  CB  VAL A  87      13.612   8.884 -20.419  1.00  0.630          C  
ATOM   1324  CG1 VAL A  87      12.336   8.856 -21.274  1.00  0.630          C  
ATOM   1325  CG2 VAL A  87      14.786   9.374 -21.226  1.00  0.630          C  
ATOM   1326  H   VAL A  87      15.182   8.911 -18.301  1.00  0.500          H  
ATOM   1327  HA  VAL A  87      13.289  10.826 -19.548  1.00  0.550          H  
ATOM   1328  HB  VAL A  87      13.810   7.883 -20.085  1.00  0.750          H  
ATOM   1329 1HG1 VAL A  87      12.485   8.211 -22.121  1.00  0.750          H  
ATOM   1330 2HG1 VAL A  87      11.490   8.480 -20.697  1.00  0.750          H  
ATOM   1331 3HG1 VAL A  87      12.111   9.860 -21.626  1.00  0.750          H  
ATOM   1332 1HG2 VAL A  87      14.938   8.727 -22.081  1.00  0.750          H  
ATOM   1333 2HG2 VAL A  87      14.591  10.389 -21.567  1.00  0.750          H  
ATOM   1334 3HG2 VAL A  87      15.681   9.367 -20.606  1.00  0.750          H  
ATOM   1335  N   VAL A  88      11.128  10.203 -18.467  1.00  0.530          N  
ATOM   1336  CA  VAL A  88       9.917   9.777 -17.785  1.00  0.570          C  
ATOM   1337  C   VAL A  88       8.766   9.717 -18.778  1.00  0.560          C  
ATOM   1338  O   VAL A  88       8.457  10.692 -19.466  1.00  0.600          O  
ATOM   1339  CB  VAL A  88       9.554  10.702 -16.604  1.00  0.780          C  
ATOM   1340  CG1 VAL A  88       8.256  10.165 -15.916  1.00  0.780          C  
ATOM   1341  CG2 VAL A  88      10.724  10.770 -15.614  1.00  0.780          C  
ATOM   1342  H   VAL A  88      11.186  11.101 -18.931  1.00  0.640          H  
ATOM   1343  HA  VAL A  88      10.064   8.777 -17.385  1.00  0.680          H  
ATOM   1344  HB  VAL A  88       9.341  11.700 -16.975  1.00  0.940          H  
ATOM   1345 1HG1 VAL A  88       7.991  10.812 -15.084  1.00  0.940          H  
ATOM   1346 2HG1 VAL A  88       7.424  10.140 -16.619  1.00  0.940          H  
ATOM   1347 3HG1 VAL A  88       8.433   9.158 -15.537  1.00  0.940          H  
ATOM   1348 1HG2 VAL A  88      10.465  11.422 -14.783  1.00  0.940          H  
ATOM   1349 2HG2 VAL A  88      10.925   9.782 -15.248  1.00  0.940          H  
ATOM   1350 3HG2 VAL A  88      11.614  11.159 -16.116  1.00  0.940          H  
ATOM   1351  N   PHE A  89       8.140   8.554 -18.839  1.00  0.550          N  
ATOM   1352  CA  PHE A  89       7.009   8.309 -19.708  1.00  0.530          C  
ATOM   1353  C   PHE A  89       5.768   8.452 -18.872  1.00  0.510          C  
ATOM   1354  O   PHE A  89       5.478   7.597 -18.032  1.00  0.510          O  
ATOM   1355  CB  PHE A  89       7.041   6.892 -20.290  1.00  0.750          C  
ATOM   1356  CG  PHE A  89       8.187   6.656 -21.181  1.00  0.750          C  
ATOM   1357  CD1 PHE A  89       9.315   5.988 -20.729  1.00  0.750          C  
ATOM   1358  CD2 PHE A  89       8.167   7.133 -22.472  1.00  0.750          C  
ATOM   1359  CE1 PHE A  89      10.377   5.810 -21.574  1.00  0.750          C  
ATOM   1360  CE2 PHE A  89       9.238   6.957 -23.295  1.00  0.750          C  
ATOM   1361  CZ  PHE A  89      10.338   6.302 -22.837  1.00  0.750          C  
ATOM   1362  H   PHE A  89       8.476   7.813 -18.226  1.00  0.660          H  
ATOM   1363  HA  PHE A  89       6.994   9.048 -20.510  1.00  0.640          H  
ATOM   1364 1HB  PHE A  89       7.084   6.168 -19.483  1.00  0.900          H  
ATOM   1365 2HB  PHE A  89       6.121   6.703 -20.851  1.00  0.900          H  
ATOM   1366  HD1 PHE A  89       9.349   5.607 -19.702  1.00  0.900          H  
ATOM   1367  HD2 PHE A  89       7.283   7.665 -22.831  1.00  0.900          H  
ATOM   1368  HE1 PHE A  89      11.254   5.287 -21.250  1.00  0.900          H  
ATOM   1369  HE2 PHE A  89       9.220   7.345 -24.314  1.00  0.900          H  
ATOM   1370  HZ  PHE A  89      11.190   6.172 -23.490  1.00  0.900          H  
ATOM   1371  N   TYR A  90       4.996   9.502 -19.090  1.00  0.520          N  
ATOM   1372  CA  TYR A  90       3.842   9.716 -18.226  1.00  0.530          C  
ATOM   1373  C   TYR A  90       2.628   8.908 -18.700  1.00  0.550          C  
ATOM   1374  O   TYR A  90       1.632   9.459 -19.179  1.00  0.580          O  
ATOM   1375  CB  TYR A  90       3.553  11.206 -18.137  1.00  0.740          C  
ATOM   1376  CG  TYR A  90       4.694  11.950 -17.457  1.00  0.740          C  
ATOM   1377  CD1 TYR A  90       5.690  12.534 -18.227  1.00  0.740          C  
ATOM   1378  CD2 TYR A  90       4.750  12.037 -16.069  1.00  0.740          C  
ATOM   1379  CE1 TYR A  90       6.730  13.203 -17.623  1.00  0.740          C  
ATOM   1380  CE2 TYR A  90       5.797  12.716 -15.462  1.00  0.740          C  
ATOM   1381  CZ  TYR A  90       6.784  13.299 -16.241  1.00  0.740          C  
ATOM   1382  OH  TYR A  90       7.828  13.977 -15.652  1.00  0.740          O  
ATOM   1383  H   TYR A  90       5.236  10.169 -19.808  1.00  0.620          H  
ATOM   1384  HA  TYR A  90       4.105   9.383 -17.228  1.00  0.640          H  
ATOM   1385 1HB  TYR A  90       3.408  11.619 -19.136  1.00  0.890          H  
ATOM   1386 2HB  TYR A  90       2.641  11.372 -17.567  1.00  0.890          H  
ATOM   1387  HD1 TYR A  90       5.657  12.462 -19.313  1.00  0.890          H  
ATOM   1388  HD2 TYR A  90       3.974  11.574 -15.458  1.00  0.890          H  
ATOM   1389  HE1 TYR A  90       7.508  13.655 -18.235  1.00  0.890          H  
ATOM   1390  HE2 TYR A  90       5.845  12.785 -14.372  1.00  0.890          H  
ATOM   1391  HH  TYR A  90       7.739  13.945 -14.689  1.00  0.890          H  
ATOM   1392  N   ASN A  91       2.753   7.590 -18.541  1.00  0.570          N  
ATOM   1393  CA  ASN A  91       1.807   6.578 -18.990  1.00  0.680          C  
ATOM   1394  C   ASN A  91       1.576   5.453 -17.980  1.00  0.660          C  
ATOM   1395  O   ASN A  91       2.469   5.070 -17.212  1.00  0.870          O  
ATOM   1396  CB  ASN A  91       2.315   5.973 -20.278  1.00  0.910          C  
ATOM   1397  CG  ASN A  91       2.330   6.932 -21.394  1.00  0.910          C  
ATOM   1398  OD1 ASN A  91       3.379   7.502 -21.752  1.00  0.910          O  
ATOM   1399  ND2 ASN A  91       1.181   7.125 -21.974  1.00  0.910          N  
ATOM   1400  H   ASN A  91       3.640   7.309 -18.119  1.00  0.680          H  
ATOM   1401  HA  ASN A  91       0.842   7.058 -19.168  1.00  0.820          H  
ATOM   1402 1HB  ASN A  91       3.328   5.617 -20.113  1.00  1.090          H  
ATOM   1403 2HB  ASN A  91       1.693   5.116 -20.550  1.00  1.090          H  
ATOM   1404 1HD2 ASN A  91       1.097   7.767 -22.731  1.00  1.090          H  
ATOM   1405 2HD2 ASN A  91       0.360   6.600 -21.647  1.00  1.090          H  
ATOM   1406  N   ASN A  92       0.404   4.843 -18.062  1.00  0.530          N  
ATOM   1407  CA  ASN A  92       0.122   3.659 -17.275  1.00  0.540          C  
ATOM   1408  C   ASN A  92       0.686   2.458 -17.997  1.00  0.490          C  
ATOM   1409  O   ASN A  92       0.648   2.374 -19.234  1.00  0.480          O  
ATOM   1410  CB  ASN A  92      -1.365   3.451 -17.087  1.00  0.750          C  
ATOM   1411  CG  ASN A  92      -2.016   4.453 -16.238  1.00  0.750          C  
ATOM   1412  OD1 ASN A  92      -1.916   4.430 -15.004  1.00  0.750          O  
ATOM   1413  ND2 ASN A  92      -2.672   5.372 -16.884  1.00  0.750          N  
ATOM   1414  H   ASN A  92      -0.310   5.194 -18.716  1.00  0.640          H  
ATOM   1415  HA  ASN A  92       0.615   3.735 -16.306  1.00  0.650          H  
ATOM   1416 1HB  ASN A  92      -1.851   3.457 -18.051  1.00  0.900          H  
ATOM   1417 2HB  ASN A  92      -1.533   2.463 -16.654  1.00  0.900          H  
ATOM   1418 1HD2 ASN A  92      -3.137   6.107 -16.389  1.00  0.900          H  
ATOM   1419 2HD2 ASN A  92      -2.670   5.342 -17.910  1.00  0.900          H  
ATOM   1420  N   LEU A  93       1.187   1.508 -17.227  1.00  0.510          N  
ATOM   1421  CA  LEU A  93       1.676   0.282 -17.816  1.00  0.500          C  
ATOM   1422  C   LEU A  93       0.556  -0.741 -17.796  1.00  0.540          C  
ATOM   1423  O   LEU A  93      -0.107  -0.918 -16.770  1.00  0.570          O  
ATOM   1424  CB  LEU A  93       2.870  -0.261 -17.025  1.00  0.700          C  
ATOM   1425  CG  LEU A  93       3.523  -1.530 -17.584  1.00  0.700          C  
ATOM   1426  CD1 LEU A  93       4.215  -1.245 -18.861  1.00  0.700          C  
ATOM   1427  CD2 LEU A  93       4.477  -2.030 -16.668  1.00  0.700          C  
ATOM   1428  H   LEU A  93       1.215   1.635 -16.224  1.00  0.610          H  
ATOM   1429  HA  LEU A  93       1.953   0.472 -18.845  1.00  0.600          H  
ATOM   1430 1HB  LEU A  93       3.630   0.506 -16.975  1.00  0.840          H  
ATOM   1431 2HB  LEU A  93       2.539  -0.479 -16.010  1.00  0.840          H  
ATOM   1432  HG  LEU A  93       2.760  -2.285 -17.762  1.00  0.840          H  
ATOM   1433 1HD1 LEU A  93       4.653  -2.168 -19.223  1.00  0.840          H  
ATOM   1434 2HD1 LEU A  93       3.543  -0.875 -19.587  1.00  0.840          H  
ATOM   1435 3HD1 LEU A  93       4.986  -0.507 -18.694  1.00  0.840          H  
ATOM   1436 1HD2 LEU A  93       4.897  -2.882 -17.090  1.00  0.840          H  
ATOM   1437 2HD2 LEU A  93       5.246  -1.282 -16.521  1.00  0.840          H  
ATOM   1438 3HD2 LEU A  93       3.990  -2.276 -15.729  1.00  0.840          H  
ATOM   1439  N   ILE A  94       0.344  -1.413 -18.915  1.00  0.560          N  
ATOM   1440  CA  ILE A  94      -0.678  -2.431 -19.012  1.00  0.630          C  
ATOM   1441  C   ILE A  94      -0.106  -3.796 -18.662  1.00  0.630          C  
ATOM   1442  O   ILE A  94      -0.686  -4.533 -17.864  1.00  0.670          O  
ATOM   1443  CB  ILE A  94      -1.268  -2.461 -20.433  1.00  0.850          C  
ATOM   1444  CG1 ILE A  94      -1.844  -1.057 -20.824  1.00  0.850          C  
ATOM   1445  CG2 ILE A  94      -2.303  -3.583 -20.597  1.00  0.850          C  
ATOM   1446  CD1 ILE A  94      -2.925  -0.480 -19.923  1.00  0.850          C  
ATOM   1447  H   ILE A  94       0.912  -1.228 -19.744  1.00  0.670          H  
ATOM   1448  HA  ILE A  94      -1.464  -2.215 -18.290  1.00  0.760          H  
ATOM   1449  HB  ILE A  94      -0.456  -2.638 -21.112  1.00  1.020          H  
ATOM   1450 1HG1 ILE A  94      -1.022  -0.357 -20.840  1.00  1.020          H  
ATOM   1451 2HG1 ILE A  94      -2.251  -1.134 -21.835  1.00  1.020          H  
ATOM   1452 1HG2 ILE A  94      -2.662  -3.591 -21.624  1.00  1.020          H  
ATOM   1453 2HG2 ILE A  94      -1.851  -4.547 -20.374  1.00  1.020          H  
ATOM   1454 3HG2 ILE A  94      -3.139  -3.421 -19.921  1.00  1.020          H  
ATOM   1455 1HD1 ILE A  94      -3.231   0.485 -20.310  1.00  1.020          H  
ATOM   1456 2HD1 ILE A  94      -3.787  -1.140 -19.899  1.00  1.020          H  
ATOM   1457 3HD1 ILE A  94      -2.542  -0.347 -18.913  1.00  1.020          H  
ATOM   1458  N   LYS A  95       1.015  -4.157 -19.293  1.00  0.610          N  
ATOM   1459  CA  LYS A  95       1.593  -5.472 -19.010  1.00  0.650          C  
ATOM   1460  C   LYS A  95       3.082  -5.615 -19.299  1.00  0.650          C  
ATOM   1461  O   LYS A  95       3.625  -4.971 -20.207  1.00  0.620          O  
ATOM   1462  CB  LYS A  95       0.840  -6.560 -19.781  1.00  0.890          C  
ATOM   1463  CG  LYS A  95       0.991  -6.501 -21.295  1.00  0.890          C  
ATOM   1464  CD  LYS A  95       0.164  -7.590 -21.973  1.00  0.890          C  
ATOM   1465  CE  LYS A  95       0.399  -7.645 -23.487  1.00  0.890          C  
ATOM   1466  NZ  LYS A  95       1.758  -8.193 -23.819  1.00  0.890          N  
ATOM   1467  H   LYS A  95       1.433  -3.502 -19.959  1.00  0.730          H  
ATOM   1468  HA  LYS A  95       1.471  -5.670 -17.955  1.00  0.780          H  
ATOM   1469 1HB  LYS A  95       1.199  -7.540 -19.454  1.00  1.070          H  
ATOM   1470 2HB  LYS A  95      -0.221  -6.512 -19.543  1.00  1.070          H  
ATOM   1471 1HG  LYS A  95       0.636  -5.534 -21.634  1.00  1.070          H  
ATOM   1472 2HG  LYS A  95       2.040  -6.607 -21.571  1.00  1.070          H  
ATOM   1473 1HD  LYS A  95       0.436  -8.560 -21.544  1.00  1.070          H  
ATOM   1474 2HD  LYS A  95      -0.893  -7.414 -21.781  1.00  1.070          H  
ATOM   1475 1HE  LYS A  95      -0.358  -8.284 -23.939  1.00  1.070          H  
ATOM   1476 2HE  LYS A  95       0.308  -6.640 -23.904  1.00  1.070          H  
ATOM   1477 1HZ  LYS A  95       1.911  -8.237 -24.812  1.00  1.070          H  
ATOM   1478 2HZ  LYS A  95       2.488  -7.615 -23.420  1.00  1.070          H  
ATOM   1479 3HZ  LYS A  95       1.872  -9.143 -23.442  1.00  1.070          H  
ATOM   1480  N   ILE A  96       3.726  -6.542 -18.576  1.00  0.730          N  
ATOM   1481  CA  ILE A  96       5.125  -6.856 -18.845  1.00  0.750          C  
ATOM   1482  C   ILE A  96       5.331  -8.276 -19.391  1.00  0.840          C  
ATOM   1483  O   ILE A  96       5.001  -9.264 -18.733  1.00  0.970          O  
ATOM   1484  CB  ILE A  96       5.996  -6.715 -17.572  1.00  1.040          C  
ATOM   1485  CG1 ILE A  96       5.835  -5.315 -17.054  1.00  1.040          C  
ATOM   1486  CG2 ILE A  96       7.464  -7.036 -17.870  1.00  1.040          C  
ATOM   1487  CD1 ILE A  96       6.656  -4.920 -15.832  1.00  1.040          C  
ATOM   1488  H   ILE A  96       3.240  -6.999 -17.799  1.00  0.880          H  
ATOM   1489  HA  ILE A  96       5.495  -6.156 -19.586  1.00  0.900          H  
ATOM   1490  HB  ILE A  96       5.620  -7.402 -16.813  1.00  1.250          H  
ATOM   1491 1HG1 ILE A  96       6.005  -4.652 -17.860  1.00  1.250          H  
ATOM   1492 2HG1 ILE A  96       4.788  -5.215 -16.757  1.00  1.250          H  
ATOM   1493 1HG2 ILE A  96       8.052  -6.951 -16.969  1.00  1.250          H  
ATOM   1494 2HG2 ILE A  96       7.556  -8.032 -18.248  1.00  1.250          H  
ATOM   1495 3HG2 ILE A  96       7.845  -6.363 -18.621  1.00  1.250          H  
ATOM   1496 1HD1 ILE A  96       6.414  -3.904 -15.546  1.00  1.250          H  
ATOM   1497 2HD1 ILE A  96       6.461  -5.555 -15.024  1.00  1.250          H  
ATOM   1498 3HD1 ILE A  96       7.698  -4.968 -16.070  1.00  1.250          H  
ATOM   1499  N   ASP A  97       5.911  -8.368 -20.590  1.00  0.830          N  
ATOM   1500  CA  ASP A  97       6.250  -9.668 -21.187  1.00  0.930          C  
ATOM   1501  C   ASP A  97       7.737  -9.917 -20.927  1.00  0.890          C  
ATOM   1502  O   ASP A  97       8.508  -8.964 -20.752  1.00  0.990          O  
ATOM   1503  CB  ASP A  97       5.911  -9.761 -22.680  1.00  1.260          C  
ATOM   1504  CG  ASP A  97       4.419  -9.765 -22.988  1.00  1.260          C  
ATOM   1505  OD1 ASP A  97       3.669 -10.389 -22.283  1.00  1.260          O  
ATOM   1506  OD2 ASP A  97       4.022  -9.120 -23.938  1.00  1.260          O  
ATOM   1507  H   ASP A  97       6.132  -7.489 -21.070  1.00  1.000          H  
ATOM   1508  HA  ASP A  97       5.687 -10.450 -20.676  1.00  1.120          H  
ATOM   1509 1HB  ASP A  97       6.336  -8.962 -23.199  1.00  1.510          H  
ATOM   1510 2HB  ASP A  97       6.349 -10.672 -23.087  1.00  1.510          H  
ATOM   1511  N   HIS A  98       8.180 -11.177 -20.967  1.00  0.940          N  
ATOM   1512  CA  HIS A  98       9.591 -11.450 -20.673  1.00  1.060          C  
ATOM   1513  C   HIS A  98      10.262 -12.654 -21.307  1.00  1.340          C  
ATOM   1514  O   HIS A  98       9.683 -13.735 -21.463  1.00  1.860          O  
ATOM   1515  CB  HIS A  98       9.711 -11.580 -19.154  1.00  1.440          C  
ATOM   1516  CG  HIS A  98      11.017 -12.044 -18.584  1.00  1.440          C  
ATOM   1517  ND1 HIS A  98      11.288 -13.381 -18.334  1.00  1.440          N  
ATOM   1518  CD2 HIS A  98      12.102 -11.372 -18.205  1.00  1.440          C  
ATOM   1519  CE1 HIS A  98      12.487 -13.481 -17.794  1.00  1.440          C  
ATOM   1520  NE2 HIS A  98      12.991 -12.272 -17.694  1.00  1.440          N  
ATOM   1521  H   HIS A  98       7.545 -11.944 -21.146  1.00  1.130          H  
ATOM   1522  HA  HIS A  98      10.179 -10.583 -20.981  1.00  1.270          H  
ATOM   1523 1HB  HIS A  98       9.508 -10.604 -18.712  1.00  1.720          H  
ATOM   1524 2HB  HIS A  98       8.942 -12.263 -18.804  1.00  1.720          H  
ATOM   1525  HD2 HIS A  98      12.241 -10.323 -18.278  1.00  1.720          H  
ATOM   1526  HE1 HIS A  98      12.969 -14.400 -17.474  1.00  1.720          H  
ATOM   1527  HE2 HIS A  98      13.903 -11.999 -17.292  1.00  1.720          H  
ATOM   1528  N   LEU A  99      11.518 -12.403 -21.680  1.00  1.390          N  
ATOM   1529  CA  LEU A  99      12.506 -13.335 -22.184  1.00  1.810          C  
ATOM   1530  C   LEU A  99      13.637 -13.246 -21.171  1.00  1.610          C  
ATOM   1531  O   LEU A  99      13.873 -12.165 -20.640  1.00  1.950          O  
ATOM   1532  CB  LEU A  99      13.014 -12.904 -23.569  1.00  2.370          C  
ATOM   1533  CG  LEU A  99      12.073 -13.081 -24.803  1.00  2.370          C  
ATOM   1534  CD1 LEU A  99      10.991 -12.019 -24.829  1.00  2.370          C  
ATOM   1535  CD2 LEU A  99      12.898 -12.930 -26.076  1.00  2.370          C  
ATOM   1536  H   LEU A  99      11.850 -11.443 -21.555  1.00  1.670          H  
ATOM   1537  HA  LEU A  99      12.102 -14.346 -22.203  1.00  2.170          H  
ATOM   1538 1HB  LEU A  99      13.227 -11.859 -23.494  1.00  2.840          H  
ATOM   1539 2HB  LEU A  99      13.944 -13.426 -23.777  1.00  2.840          H  
ATOM   1540  HG  LEU A  99      11.603 -14.061 -24.769  1.00  2.840          H  
ATOM   1541 1HD1 LEU A  99      10.381 -12.164 -25.701  1.00  2.840          H  
ATOM   1542 2HD1 LEU A  99      10.361 -12.069 -23.971  1.00  2.840          H  
ATOM   1543 3HD1 LEU A  99      11.466 -11.051 -24.877  1.00  2.840          H  
ATOM   1544 1HD2 LEU A  99      12.236 -13.054 -26.924  1.00  2.840          H  
ATOM   1545 2HD2 LEU A  99      13.347 -11.936 -26.112  1.00  2.840          H  
ATOM   1546 3HD2 LEU A  99      13.678 -13.684 -26.115  1.00  2.840          H  
ATOM   1547  N   ASN A 100      14.434 -14.287 -20.976  1.00  1.670          N  
ATOM   1548  CA  ASN A 100      15.498 -14.157 -19.970  1.00  1.730          C  
ATOM   1549  C   ASN A 100      16.437 -12.966 -20.193  1.00  1.690          C  
ATOM   1550  O   ASN A 100      16.943 -12.392 -19.229  1.00  2.250          O  
ATOM   1551  CB  ASN A 100      16.317 -15.427 -19.896  1.00  2.400          C  
ATOM   1552  CG  ASN A 100      15.596 -16.550 -19.219  1.00  2.400          C  
ATOM   1553  OD1 ASN A 100      14.633 -16.347 -18.472  1.00  2.400          O  
ATOM   1554  ND2 ASN A 100      16.046 -17.749 -19.466  1.00  2.400          N  
ATOM   1555  H   ASN A 100      14.256 -15.165 -21.441  1.00  2.000          H  
ATOM   1556  HA  ASN A 100      15.029 -14.000 -19.002  1.00  2.080          H  
ATOM   1557 1HB  ASN A 100      16.592 -15.740 -20.904  1.00  2.880          H  
ATOM   1558 2HB  ASN A 100      17.244 -15.225 -19.357  1.00  2.880          H  
ATOM   1559 1HD2 ASN A 100      15.608 -18.543 -19.044  1.00  2.880          H  
ATOM   1560 2HD2 ASN A 100      16.828 -17.878 -20.076  1.00  2.880          H  
ATOM   1561  N   ASP A 101      16.678 -12.591 -21.449  1.00  1.390          N  
ATOM   1562  CA  ASP A 101      17.576 -11.483 -21.736  1.00  1.400          C  
ATOM   1563  C   ASP A 101      16.889 -10.143 -22.082  1.00  1.200          C  
ATOM   1564  O   ASP A 101      17.559  -9.243 -22.593  1.00  1.710          O  
ATOM   1565  CB  ASP A 101      18.548 -11.897 -22.843  1.00  1.960          C  
ATOM   1566  CG  ASP A 101      19.532 -12.990 -22.416  1.00  1.960          C  
ATOM   1567  OD1 ASP A 101      20.061 -12.918 -21.328  1.00  1.960          O  
ATOM   1568  OD2 ASP A 101      19.734 -13.899 -23.190  1.00  1.960          O  
ATOM   1569  H   ASP A 101      16.259 -13.096 -22.215  1.00  1.670          H  
ATOM   1570  HA  ASP A 101      18.174 -11.309 -20.841  1.00  1.680          H  
ATOM   1571 1HB  ASP A 101      17.987 -12.297 -23.662  1.00  2.350          H  
ATOM   1572 2HB  ASP A 101      19.105 -11.030 -23.205  1.00  2.350          H  
ATOM   1573  N   THR A 102      15.561 -10.020 -21.871  1.00  1.220          N  
ATOM   1574  CA  THR A 102      14.855  -8.736 -22.126  1.00  0.930          C  
ATOM   1575  C   THR A 102      13.402  -8.640 -21.599  1.00  0.860          C  
ATOM   1576  O   THR A 102      12.654  -9.625 -21.534  1.00  1.140          O  
ATOM   1577  CB  THR A 102      14.832  -8.338 -23.623  1.00  1.420          C  
ATOM   1578  OG1 THR A 102      14.247  -7.042 -23.737  1.00  1.420          O  
ATOM   1579  CG2 THR A 102      14.012  -9.297 -24.423  1.00  1.420          C  
ATOM   1580  H   THR A 102      15.060 -10.797 -21.433  1.00  1.460          H  
ATOM   1581  HA  THR A 102      15.416  -7.955 -21.607  1.00  1.120          H  
ATOM   1582  HB  THR A 102      15.841  -8.306 -24.024  1.00  1.700          H  
ATOM   1583  HG1 THR A 102      14.418  -6.695 -24.612  1.00  1.700          H  
ATOM   1584 1HG2 THR A 102      13.997  -8.983 -25.450  1.00  1.700          H  
ATOM   1585 2HG2 THR A 102      14.456 -10.271 -24.353  1.00  1.700          H  
ATOM   1586 3HG2 THR A 102      12.992  -9.327 -24.055  1.00  1.700          H  
ATOM   1587  N   PHE A 103      12.977  -7.413 -21.297  1.00  0.680          N  
ATOM   1588  CA  PHE A 103      11.600  -7.108 -20.896  1.00  0.760          C  
ATOM   1589  C   PHE A 103      10.877  -6.243 -21.910  1.00  0.680          C  
ATOM   1590  O   PHE A 103      11.458  -5.327 -22.510  1.00  0.610          O  
ATOM   1591  CB  PHE A 103      11.568  -6.360 -19.575  1.00  1.030          C  
ATOM   1592  CG  PHE A 103      11.989  -7.140 -18.417  1.00  1.030          C  
ATOM   1593  CD1 PHE A 103      13.318  -7.231 -18.097  1.00  1.030          C  
ATOM   1594  CD2 PHE A 103      11.051  -7.765 -17.615  1.00  1.030          C  
ATOM   1595  CE1 PHE A 103      13.703  -7.938 -17.012  1.00  1.030          C  
ATOM   1596  CE2 PHE A 103      11.431  -8.468 -16.519  1.00  1.030          C  
ATOM   1597  CZ  PHE A 103      12.769  -8.554 -16.226  1.00  1.030          C  
ATOM   1598  H   PHE A 103      13.657  -6.653 -21.343  1.00  0.820          H  
ATOM   1599  HA  PHE A 103      11.048  -8.044 -20.793  1.00  0.910          H  
ATOM   1600 1HB  PHE A 103      12.229  -5.491 -19.647  1.00  1.240          H  
ATOM   1601 2HB  PHE A 103      10.561  -5.988 -19.392  1.00  1.240          H  
ATOM   1602  HD1 PHE A 103      14.066  -6.733 -18.727  1.00  1.240          H  
ATOM   1603  HD2 PHE A 103      10.016  -7.691 -17.876  1.00  1.240          H  
ATOM   1604  HE1 PHE A 103      14.761  -8.021 -16.773  1.00  1.240          H  
ATOM   1605  HE2 PHE A 103      10.691  -8.970 -15.897  1.00  1.240          H  
ATOM   1606  HZ  PHE A 103      13.102  -9.122 -15.387  1.00  1.240          H  
ATOM   1607  N   ILE A 104       9.577  -6.482 -22.041  1.00  0.730          N  
ATOM   1608  CA  ILE A 104       8.732  -5.693 -22.917  1.00  0.690          C  
ATOM   1609  C   ILE A 104       7.629  -5.026 -22.120  1.00  0.660          C  
ATOM   1610  O   ILE A 104       6.726  -5.702 -21.610  1.00  0.700          O  
ATOM   1611  CB  ILE A 104       8.097  -6.591 -23.980  1.00  0.980          C  
ATOM   1612  CG1 ILE A 104       9.197  -7.366 -24.755  1.00  0.980          C  
ATOM   1613  CG2 ILE A 104       7.178  -5.771 -24.918  1.00  0.980          C  
ATOM   1614  CD1 ILE A 104       9.490  -8.780 -24.258  1.00  0.980          C  
ATOM   1615  H   ILE A 104       9.164  -7.274 -21.528  1.00  0.880          H  
ATOM   1616  HA  ILE A 104       9.331  -4.913 -23.393  1.00  0.830          H  
ATOM   1617  HB  ILE A 104       7.522  -7.305 -23.490  1.00  1.180          H  
ATOM   1618 1HG1 ILE A 104       8.911  -7.439 -25.780  1.00  1.180          H  
ATOM   1619 2HG1 ILE A 104      10.118  -6.822 -24.683  1.00  1.180          H  
ATOM   1620 1HG2 ILE A 104       6.720  -6.436 -25.638  1.00  1.180          H  
ATOM   1621 2HG2 ILE A 104       6.394  -5.282 -24.338  1.00  1.180          H  
ATOM   1622 3HG2 ILE A 104       7.746  -5.014 -25.435  1.00  1.180          H  
ATOM   1623 1HD1 ILE A 104      10.273  -9.186 -24.879  1.00  1.180          H  
ATOM   1624 2HD1 ILE A 104       9.824  -8.789 -23.229  1.00  1.180          H  
ATOM   1625 3HD1 ILE A 104       8.597  -9.394 -24.343  1.00  1.180          H  
ATOM   1626  N   LEU A 105       7.664  -3.706 -22.034  1.00  0.600          N  
ATOM   1627  CA  LEU A 105       6.702  -2.981 -21.230  1.00  0.580          C  
ATOM   1628  C   LEU A 105       5.654  -2.314 -22.119  1.00  0.570          C  
ATOM   1629  O   LEU A 105       5.951  -1.358 -22.845  1.00  0.630          O  
ATOM   1630  CB  LEU A 105       7.495  -1.937 -20.433  1.00  0.820          C  
ATOM   1631  CG  LEU A 105       8.717  -2.515 -19.673  1.00  0.820          C  
ATOM   1632  CD1 LEU A 105       9.471  -1.455 -19.061  1.00  0.820          C  
ATOM   1633  CD2 LEU A 105       8.275  -3.438 -18.659  1.00  0.820          C  
ATOM   1634  H   LEU A 105       8.411  -3.166 -22.479  1.00  0.720          H  
ATOM   1635  HA  LEU A 105       6.180  -3.672 -20.568  1.00  0.700          H  
ATOM   1636 1HB  LEU A 105       7.830  -1.176 -21.095  1.00  0.980          H  
ATOM   1637 2HB  LEU A 105       6.855  -1.482 -19.707  1.00  0.980          H  
ATOM   1638  HG  LEU A 105       9.378  -3.024 -20.376  1.00  0.980          H  
ATOM   1639 1HD1 LEU A 105      10.323  -1.888 -18.549  1.00  0.980          H  
ATOM   1640 2HD1 LEU A 105       9.814  -0.771 -19.840  1.00  0.980          H  
ATOM   1641 3HD1 LEU A 105       8.849  -0.937 -18.352  1.00  0.980          H  
ATOM   1642 1HD2 LEU A 105       9.118  -3.833 -18.143  1.00  0.980          H  
ATOM   1643 2HD2 LEU A 105       7.626  -2.919 -17.956  1.00  0.980          H  
ATOM   1644 3HD2 LEU A 105       7.753  -4.232 -19.137  1.00  0.980          H  
ATOM   1645  N   TYR A 106       4.431  -2.840 -22.098  1.00  0.560          N  
ATOM   1646  CA  TYR A 106       3.364  -2.329 -22.956  1.00  0.550          C  
ATOM   1647  C   TYR A 106       2.520  -1.300 -22.228  1.00  0.540          C  
ATOM   1648  O   TYR A 106       1.941  -1.601 -21.176  1.00  0.550          O  
ATOM   1649  CB  TYR A 106       2.518  -3.480 -23.483  1.00  0.770          C  
ATOM   1650  CG  TYR A 106       1.369  -3.048 -24.346  1.00  0.770          C  
ATOM   1651  CD1 TYR A 106       1.609  -2.481 -25.589  1.00  0.770          C  
ATOM   1652  CD2 TYR A 106       0.072  -3.239 -23.907  1.00  0.770          C  
ATOM   1653  CE1 TYR A 106       0.561  -2.106 -26.381  1.00  0.770          C  
ATOM   1654  CE2 TYR A 106      -0.984  -2.859 -24.693  1.00  0.770          C  
ATOM   1655  CZ  TYR A 106      -0.746  -2.297 -25.932  1.00  0.770          C  
ATOM   1656  OH  TYR A 106      -1.802  -1.925 -26.729  1.00  0.770          O  
ATOM   1657  H   TYR A 106       4.233  -3.626 -21.467  1.00  0.670          H  
ATOM   1658  HA  TYR A 106       3.815  -1.819 -23.804  1.00  0.660          H  
ATOM   1659 1HB  TYR A 106       3.149  -4.155 -24.063  1.00  0.930          H  
ATOM   1660 2HB  TYR A 106       2.128  -4.042 -22.644  1.00  0.930          H  
ATOM   1661  HD1 TYR A 106       2.624  -2.333 -25.938  1.00  0.930          H  
ATOM   1662  HD2 TYR A 106      -0.110  -3.692 -22.948  1.00  0.930          H  
ATOM   1663  HE1 TYR A 106       0.752  -1.662 -27.357  1.00  0.930          H  
ATOM   1664  HE2 TYR A 106      -2.006  -3.010 -24.346  1.00  0.930          H  
ATOM   1665  HH  TYR A 106      -1.476  -1.704 -27.605  1.00  0.930          H  
ATOM   1666  N   LEU A 107       2.464  -0.093 -22.799  1.00  0.520          N  
ATOM   1667  CA  LEU A 107       1.778   1.078 -22.246  1.00  0.540          C  
ATOM   1668  C   LEU A 107       0.362   1.319 -22.770  1.00  0.570          C  
ATOM   1669  O   LEU A 107      -0.033   0.847 -23.843  1.00  0.640          O  
ATOM   1670  CB  LEU A 107       2.587   2.352 -22.535  1.00  0.750          C  
ATOM   1671  CG  LEU A 107       4.023   2.470 -21.998  1.00  0.750          C  
ATOM   1672  CD1 LEU A 107       4.623   3.775 -22.531  1.00  0.750          C  
ATOM   1673  CD2 LEU A 107       4.017   2.480 -20.489  1.00  0.750          C  
ATOM   1674  H   LEU A 107       2.959   0.037 -23.690  1.00  0.620          H  
ATOM   1675  HA  LEU A 107       1.696   0.946 -21.172  1.00  0.650          H  
ATOM   1676 1HB  LEU A 107       2.668   2.435 -23.612  1.00  0.900          H  
ATOM   1677 2HB  LEU A 107       2.024   3.214 -22.174  1.00  0.900          H  
ATOM   1678  HG  LEU A 107       4.634   1.635 -22.359  1.00  0.900          H  
ATOM   1679 1HD1 LEU A 107       5.638   3.889 -22.168  1.00  0.900          H  
ATOM   1680 2HD1 LEU A 107       4.631   3.751 -23.623  1.00  0.900          H  
ATOM   1681 3HD1 LEU A 107       4.032   4.615 -22.200  1.00  0.900          H  
ATOM   1682 1HD2 LEU A 107       5.029   2.593 -20.152  1.00  0.900          H  
ATOM   1683 2HD2 LEU A 107       3.422   3.302 -20.117  1.00  0.900          H  
ATOM   1684 3HD2 LEU A 107       3.613   1.556 -20.111  1.00  0.900          H  
ATOM   1685  N   ASP A 108      -0.357   2.183 -22.047  1.00  0.570          N  
ATOM   1686  CA  ASP A 108      -1.735   2.575 -22.346  1.00  0.610          C  
ATOM   1687  C   ASP A 108      -1.897   3.507 -23.551  1.00  0.670          C  
ATOM   1688  O   ASP A 108      -3.022   3.861 -23.908  1.00  0.900          O  
ATOM   1689  CB  ASP A 108      -2.323   3.304 -21.120  1.00  0.840          C  
ATOM   1690  CG  ASP A 108      -1.593   4.678 -20.822  1.00  0.840          C  
ATOM   1691  OD1 ASP A 108      -0.806   5.078 -21.639  1.00  0.840          O  
ATOM   1692  OD2 ASP A 108      -1.784   5.280 -19.765  1.00  0.840          O  
ATOM   1693  H   ASP A 108       0.052   2.520 -21.169  1.00  0.680          H  
ATOM   1694  HA  ASP A 108      -2.309   1.668 -22.534  1.00  0.730          H  
ATOM   1695 1HB  ASP A 108      -3.384   3.491 -21.273  1.00  1.010          H  
ATOM   1696 2HB  ASP A 108      -2.221   2.664 -20.248  1.00  1.010          H  
ATOM   1697  N   ASN A 109      -0.797   3.840 -24.229  1.00  0.610          N  
ATOM   1698  CA  ASN A 109      -0.862   4.654 -25.427  1.00  0.670          C  
ATOM   1699  C   ASN A 109      -0.552   3.801 -26.650  1.00  0.690          C  
ATOM   1700  O   ASN A 109      -0.327   4.332 -27.740  1.00  0.740          O  
ATOM   1701  CB  ASN A 109       0.074   5.841 -25.322  1.00  0.910          C  
ATOM   1702  CG  ASN A 109       1.514   5.450 -25.272  1.00  0.910          C  
ATOM   1703  OD1 ASN A 109       1.850   4.260 -25.172  1.00  0.910          O  
ATOM   1704  ND2 ASN A 109       2.387   6.432 -25.336  1.00  0.910          N  
ATOM   1705  H   ASN A 109       0.105   3.534 -23.888  1.00  0.730          H  
ATOM   1706  HA  ASN A 109      -1.879   5.030 -25.543  1.00  0.800          H  
ATOM   1707 1HB  ASN A 109      -0.081   6.503 -26.173  1.00  1.100          H  
ATOM   1708 2HB  ASN A 109      -0.169   6.402 -24.420  1.00  1.100          H  
ATOM   1709 1HD2 ASN A 109       3.373   6.247 -25.301  1.00  1.100          H  
ATOM   1710 2HD2 ASN A 109       2.068   7.376 -25.415  1.00  1.100          H  
ATOM   1711  N   LYS A 110      -0.596   2.476 -26.456  1.00  0.710          N  
ATOM   1712  CA  LYS A 110      -0.346   1.454 -27.465  1.00  0.850          C  
ATOM   1713  C   LYS A 110       1.065   1.487 -28.053  1.00  0.890          C  
ATOM   1714  O   LYS A 110       1.262   1.227 -29.242  1.00  1.210          O  
ATOM   1715  CB  LYS A 110      -1.382   1.556 -28.589  1.00  1.130          C  
ATOM   1716  CG  LYS A 110      -2.823   1.398 -28.111  1.00  1.130          C  
ATOM   1717  CD  LYS A 110      -3.809   1.422 -29.267  1.00  1.130          C  
ATOM   1718  CE  LYS A 110      -5.247   1.307 -28.769  1.00  1.130          C  
ATOM   1719  NZ  LYS A 110      -6.234   1.361 -29.887  1.00  1.130          N  
ATOM   1720  H   LYS A 110      -0.769   2.136 -25.504  1.00  0.850          H  
ATOM   1721  HA  LYS A 110      -0.472   0.491 -26.978  1.00  1.020          H  
ATOM   1722 1HB  LYS A 110      -1.289   2.508 -29.106  1.00  1.360          H  
ATOM   1723 2HB  LYS A 110      -1.192   0.773 -29.322  1.00  1.360          H  
ATOM   1724 1HG  LYS A 110      -2.921   0.457 -27.570  1.00  1.360          H  
ATOM   1725 2HG  LYS A 110      -3.061   2.211 -27.425  1.00  1.360          H  
ATOM   1726 1HD  LYS A 110      -3.696   2.357 -29.819  1.00  1.360          H  
ATOM   1727 2HD  LYS A 110      -3.597   0.594 -29.942  1.00  1.360          H  
ATOM   1728 1HE  LYS A 110      -5.366   0.362 -28.239  1.00  1.360          H  
ATOM   1729 2HE  LYS A 110      -5.451   2.126 -28.079  1.00  1.360          H  
ATOM   1730 1HZ  LYS A 110      -7.170   1.282 -29.514  1.00  1.360          H  
ATOM   1731 2HZ  LYS A 110      -6.141   2.239 -30.379  1.00  1.360          H  
ATOM   1732 3HZ  LYS A 110      -6.063   0.598 -30.527  1.00  1.360          H  
ATOM   1733  N   THR A 111       2.049   1.758 -27.200  1.00  0.740          N  
ATOM   1734  CA  THR A 111       3.453   1.767 -27.579  1.00  0.830          C  
ATOM   1735  C   THR A 111       4.193   0.956 -26.540  1.00  0.660          C  
ATOM   1736  O   THR A 111       3.604   0.573 -25.515  1.00  0.660          O  
ATOM   1737  CB  THR A 111       4.065   3.178 -27.594  1.00  1.130          C  
ATOM   1738  OG1 THR A 111       4.185   3.654 -26.249  1.00  1.130          O  
ATOM   1739  CG2 THR A 111       3.215   4.146 -28.396  1.00  1.130          C  
ATOM   1740  H   THR A 111       1.820   1.958 -26.234  1.00  0.890          H  
ATOM   1741  HA  THR A 111       3.582   1.294 -28.552  1.00  1.000          H  
ATOM   1742  HB  THR A 111       5.060   3.124 -28.039  1.00  1.350          H  
ATOM   1743  HG1 THR A 111       3.302   3.773 -25.865  1.00  1.350          H  
ATOM   1744 1HG2 THR A 111       3.678   5.130 -28.390  1.00  1.350          H  
ATOM   1745 2HG2 THR A 111       3.130   3.787 -29.420  1.00  1.350          H  
ATOM   1746 3HG2 THR A 111       2.228   4.216 -27.960  1.00  1.350          H  
ATOM   1747  N   THR A 112       5.472   0.683 -26.787  1.00  0.600          N  
ATOM   1748  CA  THR A 112       6.265  -0.041 -25.813  1.00  0.580          C  
ATOM   1749  C   THR A 112       7.543   0.662 -25.408  1.00  0.620          C  
ATOM   1750  O   THR A 112       8.104   1.486 -26.136  1.00  0.730          O  
ATOM   1751  CB  THR A 112       6.681  -1.423 -26.353  1.00  0.820          C  
ATOM   1752  OG1 THR A 112       7.422  -1.223 -27.546  1.00  0.820          O  
ATOM   1753  CG2 THR A 112       5.505  -2.303 -26.629  1.00  0.820          C  
ATOM   1754  H   THR A 112       5.927   0.977 -27.660  1.00  0.720          H  
ATOM   1755  HA  THR A 112       5.665  -0.174 -24.917  1.00  0.700          H  
ATOM   1756  HB  THR A 112       7.323  -1.916 -25.617  1.00  0.980          H  
ATOM   1757  HG1 THR A 112       8.236  -0.748 -27.331  1.00  0.980          H  
ATOM   1758 1HG2 THR A 112       5.856  -3.260 -27.007  1.00  0.980          H  
ATOM   1759 2HG2 THR A 112       4.958  -2.457 -25.710  1.00  0.980          H  
ATOM   1760 3HG2 THR A 112       4.860  -1.834 -27.366  1.00  0.980          H  
ATOM   1761  N   VAL A 113       8.012   0.255 -24.244  1.00  0.580          N  
ATOM   1762  CA  VAL A 113       9.293   0.636 -23.704  1.00  0.600          C  
ATOM   1763  C   VAL A 113      10.008  -0.679 -23.439  1.00  0.590          C  
ATOM   1764  O   VAL A 113       9.451  -1.567 -22.801  1.00  0.620          O  
ATOM   1765  CB  VAL A 113       9.131   1.450 -22.395  1.00  0.830          C  
ATOM   1766  CG1 VAL A 113      10.481   1.824 -21.847  1.00  0.830          C  
ATOM   1767  CG2 VAL A 113       8.289   2.691 -22.640  1.00  0.830          C  
ATOM   1768  H   VAL A 113       7.417  -0.385 -23.708  1.00  0.700          H  
ATOM   1769  HA  VAL A 113       9.853   1.200 -24.443  1.00  0.720          H  
ATOM   1770  HB  VAL A 113       8.645   0.831 -21.663  1.00  1.000          H  
ATOM   1771 1HG1 VAL A 113      10.362   2.371 -20.910  1.00  1.000          H  
ATOM   1772 2HG1 VAL A 113      11.050   0.924 -21.678  1.00  1.000          H  
ATOM   1773 3HG1 VAL A 113      10.997   2.446 -22.561  1.00  1.000          H  
ATOM   1774 1HG2 VAL A 113       8.168   3.241 -21.708  1.00  1.000          H  
ATOM   1775 2HG2 VAL A 113       8.774   3.326 -23.372  1.00  1.000          H  
ATOM   1776 3HG2 VAL A 113       7.314   2.396 -23.012  1.00  1.000          H  
ATOM   1777  N   PHE A 114      11.210  -0.846 -23.931  1.00  0.580          N  
ATOM   1778  CA  PHE A 114      11.882  -2.111 -23.692  1.00  0.580          C  
ATOM   1779  C   PHE A 114      13.057  -1.942 -22.778  1.00  0.570          C  
ATOM   1780  O   PHE A 114      13.659  -0.864 -22.746  1.00  0.610          O  
ATOM   1781  CB  PHE A 114      12.400  -2.684 -24.972  1.00  0.810          C  
ATOM   1782  CG  PHE A 114      11.389  -3.067 -25.974  1.00  0.810          C  
ATOM   1783  CD1 PHE A 114      10.956  -2.179 -26.937  1.00  0.810          C  
ATOM   1784  CD2 PHE A 114      10.900  -4.338 -25.990  1.00  0.810          C  
ATOM   1785  CE1 PHE A 114      10.046  -2.590 -27.876  1.00  0.810          C  
ATOM   1786  CE2 PHE A 114       9.994  -4.733 -26.942  1.00  0.810          C  
ATOM   1787  CZ  PHE A 114       9.570  -3.862 -27.872  1.00  0.810          C  
ATOM   1788  H   PHE A 114      11.658  -0.114 -24.491  1.00  0.700          H  
ATOM   1789  HA  PHE A 114      11.188  -2.817 -23.233  1.00  0.700          H  
ATOM   1790 1HB  PHE A 114      13.056  -1.978 -25.406  1.00  0.970          H  
ATOM   1791 2HB  PHE A 114      12.977  -3.563 -24.724  1.00  0.970          H  
ATOM   1792  HD1 PHE A 114      11.344  -1.152 -26.946  1.00  0.970          H  
ATOM   1793  HD2 PHE A 114      11.260  -5.041 -25.235  1.00  0.970          H  
ATOM   1794  HE1 PHE A 114       9.699  -1.916 -28.625  1.00  0.970          H  
ATOM   1795  HE2 PHE A 114       9.622  -5.740 -26.957  1.00  0.970          H  
ATOM   1796  HZ  PHE A 114       8.855  -4.175 -28.616  1.00  0.970          H  
ATOM   1797  N   SER A 115      13.414  -3.009 -22.063  1.00  0.540          N  
ATOM   1798  CA  SER A 115      14.611  -2.909 -21.249  1.00  0.540          C  
ATOM   1799  C   SER A 115      15.353  -4.195 -20.947  1.00  0.550          C  
ATOM   1800  O   SER A 115      14.802  -5.298 -20.965  1.00  0.570          O  
ATOM   1801  CB  SER A 115      14.302  -2.274 -19.916  1.00  0.760          C  
ATOM   1802  OG  SER A 115      13.519  -3.100 -19.112  1.00  0.760          O  
ATOM   1803  H   SER A 115      12.860  -3.869 -22.109  1.00  0.650          H  
ATOM   1804  HA  SER A 115      15.282  -2.279 -21.794  1.00  0.650          H  
ATOM   1805 1HB  SER A 115      15.232  -2.020 -19.399  1.00  0.910          H  
ATOM   1806 2HB  SER A 115      13.780  -1.379 -20.107  1.00  0.910          H  
ATOM   1807  HG  SER A 115      13.711  -2.813 -18.194  1.00  0.910          H  
ATOM   1808  N   LYS A 116      16.636  -4.035 -20.620  1.00  0.570          N  
ATOM   1809  CA  LYS A 116      17.437  -5.175 -20.157  1.00  0.590          C  
ATOM   1810  C   LYS A 116      16.942  -5.636 -18.784  1.00  0.570          C  
ATOM   1811  O   LYS A 116      16.782  -6.835 -18.540  1.00  0.610          O  
ATOM   1812  CB  LYS A 116      18.926  -4.819 -20.062  1.00  0.820          C  
ATOM   1813  CG  LYS A 116      19.638  -4.624 -21.394  1.00  0.820          C  
ATOM   1814  CD  LYS A 116      21.113  -4.274 -21.171  1.00  0.820          C  
ATOM   1815  CE  LYS A 116      21.917  -4.155 -22.476  1.00  0.820          C  
ATOM   1816  NZ  LYS A 116      21.451  -3.013 -23.333  1.00  0.820          N  
ATOM   1817  H   LYS A 116      17.017  -3.085 -20.716  1.00  0.680          H  
ATOM   1818  HA  LYS A 116      17.313  -6.001 -20.858  1.00  0.710          H  
ATOM   1819 1HB  LYS A 116      19.048  -3.910 -19.487  1.00  0.980          H  
ATOM   1820 2HB  LYS A 116      19.448  -5.611 -19.517  1.00  0.980          H  
ATOM   1821 1HG  LYS A 116      19.563  -5.540 -21.982  1.00  0.980          H  
ATOM   1822 2HG  LYS A 116      19.150  -3.816 -21.938  1.00  0.980          H  
ATOM   1823 1HD  LYS A 116      21.158  -3.314 -20.669  1.00  0.980          H  
ATOM   1824 2HD  LYS A 116      21.585  -5.020 -20.524  1.00  0.980          H  
ATOM   1825 1HE  LYS A 116      22.962  -3.990 -22.217  1.00  0.980          H  
ATOM   1826 2HE  LYS A 116      21.834  -5.082 -23.041  1.00  0.980          H  
ATOM   1827 1HZ  LYS A 116      22.013  -2.952 -24.163  1.00  0.980          H  
ATOM   1828 2HZ  LYS A 116      20.489  -3.141 -23.590  1.00  0.980          H  
ATOM   1829 3HZ  LYS A 116      21.526  -2.130 -22.807  1.00  0.980          H  
ATOM   1830  N   THR A 117      16.677  -4.668 -17.896  1.00  0.520          N  
ATOM   1831  CA  THR A 117      16.180  -4.949 -16.547  1.00  0.500          C  
ATOM   1832  C   THR A 117      14.951  -4.113 -16.174  1.00  0.480          C  
ATOM   1833  O   THR A 117      14.709  -3.030 -16.746  1.00  0.490          O  
ATOM   1834  CB  THR A 117      17.252  -4.648 -15.512  1.00  0.710          C  
ATOM   1835  OG1 THR A 117      17.513  -3.243 -15.555  1.00  0.710          O  
ATOM   1836  CG2 THR A 117      18.519  -5.451 -15.755  1.00  0.710          C  
ATOM   1837  H   THR A 117      16.903  -3.706 -18.147  1.00  0.620          H  
ATOM   1838  HA  THR A 117      15.910  -6.002 -16.481  1.00  0.600          H  
ATOM   1839  HB  THR A 117      16.861  -4.903 -14.527  1.00  0.850          H  
ATOM   1840  HG1 THR A 117      17.911  -3.014 -16.423  1.00  0.850          H  
ATOM   1841 1HG2 THR A 117      19.260  -5.246 -15.003  1.00  0.850          H  
ATOM   1842 2HG2 THR A 117      18.263  -6.502 -15.721  1.00  0.850          H  
ATOM   1843 3HG2 THR A 117      18.931  -5.212 -16.729  1.00  0.850          H  
ATOM   1844  N   VAL A 118      14.196  -4.612 -15.187  1.00  0.460          N  
ATOM   1845  CA  VAL A 118      13.008  -3.939 -14.657  1.00  0.440          C  
ATOM   1846  C   VAL A 118      12.890  -3.901 -13.148  1.00  0.430          C  
ATOM   1847  O   VAL A 118      13.047  -4.928 -12.486  1.00  0.460          O  
ATOM   1848  CB  VAL A 118      11.716  -4.592 -15.220  1.00  0.620          C  
ATOM   1849  CG1 VAL A 118      10.436  -4.005 -14.586  1.00  0.620          C  
ATOM   1850  CG2 VAL A 118      11.634  -4.313 -16.669  1.00  0.620          C  
ATOM   1851  H   VAL A 118      14.488  -5.501 -14.761  1.00  0.550          H  
ATOM   1852  HA  VAL A 118      13.039  -2.913 -15.010  1.00  0.530          H  
ATOM   1853  HB  VAL A 118      11.748  -5.665 -15.037  1.00  0.750          H  
ATOM   1854 1HG1 VAL A 118       9.585  -4.479 -15.026  1.00  0.750          H  
ATOM   1855 2HG1 VAL A 118      10.414  -4.187 -13.510  1.00  0.750          H  
ATOM   1856 3HG1 VAL A 118      10.391  -2.929 -14.774  1.00  0.750          H  
ATOM   1857 1HG2 VAL A 118      10.750  -4.778 -17.055  1.00  0.750          H  
ATOM   1858 2HG2 VAL A 118      11.593  -3.237 -16.828  1.00  0.750          H  
ATOM   1859 3HG2 VAL A 118      12.492  -4.705 -17.170  1.00  0.750          H  
ATOM   1860  N   ILE A 119      12.557  -2.724 -12.618  1.00  0.410          N  
ATOM   1861  CA  ILE A 119      12.240  -2.610 -11.198  1.00  0.410          C  
ATOM   1862  C   ILE A 119      10.783  -2.234 -11.097  1.00  0.400          C  
ATOM   1863  O   ILE A 119      10.366  -1.178 -11.582  1.00  0.400          O  
ATOM   1864  CB  ILE A 119      13.105  -1.610 -10.445  1.00  0.570          C  
ATOM   1865  CG1 ILE A 119      14.545  -2.065 -10.574  1.00  0.570          C  
ATOM   1866  CG2 ILE A 119      12.626  -1.502  -8.946  1.00  0.570          C  
ATOM   1867  CD1 ILE A 119      15.541  -1.123 -10.119  1.00  0.570          C  
ATOM   1868  H   ILE A 119      12.478  -1.918 -13.251  1.00  0.490          H  
ATOM   1869  HA  ILE A 119      12.375  -3.576 -10.730  1.00  0.490          H  
ATOM   1870  HB  ILE A 119      13.021  -0.668 -10.900  1.00  0.690          H  
ATOM   1871 1HG1 ILE A 119      14.672  -2.957 -10.018  1.00  0.690          H  
ATOM   1872 2HG1 ILE A 119      14.744  -2.282 -11.610  1.00  0.690          H  
ATOM   1873 1HG2 ILE A 119      13.232  -0.791  -8.398  1.00  0.690          H  
ATOM   1874 2HG2 ILE A 119      11.586  -1.167  -8.907  1.00  0.690          H  
ATOM   1875 3HG2 ILE A 119      12.700  -2.483  -8.467  1.00  0.690          H  
ATOM   1876 1HD1 ILE A 119      16.485  -1.555 -10.276  1.00  0.690          H  
ATOM   1877 2HD1 ILE A 119      15.474  -0.196 -10.681  1.00  0.690          H  
ATOM   1878 3HD1 ILE A 119      15.410  -0.930  -9.069  1.00  0.690          H  
ATOM   1879  N   TYR A 120      10.019  -3.096 -10.460  1.00  0.420          N  
ATOM   1880  CA  TYR A 120       8.594  -2.902 -10.377  1.00  0.420          C  
ATOM   1881  C   TYR A 120       8.232  -2.288  -9.032  1.00  0.380          C  
ATOM   1882  O   TYR A 120       8.446  -2.902  -7.983  1.00  0.420          O  
ATOM   1883  CB  TYR A 120       7.924  -4.230 -10.611  1.00  0.590          C  
ATOM   1884  CG  TYR A 120       6.533  -4.105 -10.941  1.00  0.590          C  
ATOM   1885  CD1 TYR A 120       6.252  -3.750 -12.243  1.00  0.590          C  
ATOM   1886  CD2 TYR A 120       5.536  -4.312 -10.031  1.00  0.590          C  
ATOM   1887  CE1 TYR A 120       4.985  -3.602 -12.645  1.00  0.590          C  
ATOM   1888  CE2 TYR A 120       4.244  -4.156 -10.446  1.00  0.590          C  
ATOM   1889  CZ  TYR A 120       3.979  -3.803 -11.753  1.00  0.590          C  
ATOM   1890  OH  TYR A 120       2.718  -3.616 -12.169  1.00  0.590          O  
ATOM   1891  H   TYR A 120      10.454  -3.939 -10.068  1.00  0.500          H  
ATOM   1892  HA  TYR A 120       8.284  -2.204 -11.153  1.00  0.500          H  
ATOM   1893 1HB  TYR A 120       8.426  -4.706 -11.434  1.00  0.710          H  
ATOM   1894 2HB  TYR A 120       8.028  -4.869  -9.731  1.00  0.710          H  
ATOM   1895  HD1 TYR A 120       7.067  -3.589 -12.950  1.00  0.710          H  
ATOM   1896  HD2 TYR A 120       5.760  -4.587  -9.001  1.00  0.710          H  
ATOM   1897  HE1 TYR A 120       4.764  -3.319 -13.670  1.00  0.710          H  
ATOM   1898  HE2 TYR A 120       3.425  -4.300  -9.749  1.00  0.710          H  
ATOM   1899  HH  TYR A 120       2.720  -3.451 -13.110  1.00  0.710          H  
ATOM   1900  N   ALA A 121       7.723  -1.061  -9.061  1.00  0.340          N  
ATOM   1901  CA  ALA A 121       7.420  -0.278  -7.871  1.00  0.330          C  
ATOM   1902  C   ALA A 121       6.102   0.498  -7.997  1.00  0.340          C  
ATOM   1903  O   ALA A 121       6.036   1.696  -7.699  1.00  0.390          O  
ATOM   1904  CB  ALA A 121       8.549   0.697  -7.635  1.00  0.470          C  
ATOM   1905  H   ALA A 121       7.553  -0.604  -9.958  1.00  0.410          H  
ATOM   1906  HA  ALA A 121       7.329  -0.956  -7.025  1.00  0.400          H  
ATOM   1907 1HB  ALA A 121       8.326   1.256  -6.766  1.00  0.560          H  
ATOM   1908 2HB  ALA A 121       9.485   0.155  -7.504  1.00  0.560          H  
ATOM   1909 3HB  ALA A 121       8.625   1.365  -8.495  1.00  0.560          H  
ATOM   1910  N   THR A 122       5.022  -0.198  -8.347  1.00  0.390          N  
ATOM   1911  CA  THR A 122       3.713   0.409  -8.582  1.00  0.520          C  
ATOM   1912  C   THR A 122       2.884   0.614  -7.332  1.00  0.490          C  
ATOM   1913  O   THR A 122       1.800   1.204  -7.386  1.00  0.580          O  
ATOM   1914  CB  THR A 122       2.931  -0.456  -9.545  1.00  0.680          C  
ATOM   1915  OG1 THR A 122       2.808  -1.765  -8.963  1.00  0.680          O  
ATOM   1916  CG2 THR A 122       3.670  -0.513 -10.850  1.00  0.680          C  
ATOM   1917  H   THR A 122       5.097  -1.193  -8.531  1.00  0.470          H  
ATOM   1918  HA  THR A 122       3.864   1.384  -9.032  1.00  0.620          H  
ATOM   1919  HB  THR A 122       1.939  -0.036  -9.697  1.00  0.810          H  
ATOM   1920  HG1 THR A 122       2.138  -2.313  -9.451  1.00  0.810          H  
ATOM   1921 1HG2 THR A 122       3.116  -1.124 -11.547  1.00  0.810          H  
ATOM   1922 2HG2 THR A 122       3.755   0.493 -11.242  1.00  0.810          H  
ATOM   1923 3HG2 THR A 122       4.666  -0.930 -10.708  1.00  0.810          H  
ATOM   1924  N   GLY A 123       3.405   0.135  -6.222  1.00  0.420          N  
ATOM   1925  CA  GLY A 123       2.778   0.239  -4.923  1.00  0.440          C  
ATOM   1926  C   GLY A 123       1.545  -0.633  -4.730  1.00  0.410          C  
ATOM   1927  O   GLY A 123       1.402  -1.699  -5.345  1.00  0.450          O  
ATOM   1928  H   GLY A 123       4.312  -0.295  -6.311  1.00  0.500          H  
ATOM   1929 1HA  GLY A 123       3.523  -0.022  -4.178  1.00  0.530          H  
ATOM   1930 2HA  GLY A 123       2.514   1.280  -4.740  1.00  0.530          H  
ATOM   1931  N   MET A 124       0.694  -0.175  -3.814  1.00  0.420          N  
ATOM   1932  CA  MET A 124      -0.513  -0.850  -3.369  1.00  0.420          C  
ATOM   1933  C   MET A 124      -1.582   0.135  -2.939  1.00  0.470          C  
ATOM   1934  O   MET A 124      -1.260   1.225  -2.465  1.00  0.580          O  
ATOM   1935  CB  MET A 124      -0.157  -1.748  -2.207  1.00  0.590          C  
ATOM   1936  CG  MET A 124      -1.254  -2.469  -1.610  1.00  0.590          C  
ATOM   1937  SD  MET A 124      -0.724  -3.792  -0.617  1.00  0.590          S  
ATOM   1938  CE  MET A 124      -0.034  -2.993   0.814  1.00  0.590          C  
ATOM   1939  H   MET A 124       0.898   0.719  -3.380  1.00  0.500          H  
ATOM   1940  HA  MET A 124      -0.916  -1.437  -4.194  1.00  0.500          H  
ATOM   1941 1HB  MET A 124       0.641  -2.439  -2.474  1.00  0.710          H  
ATOM   1942 2HB  MET A 124       0.185  -1.109  -1.422  1.00  0.710          H  
ATOM   1943 1HG  MET A 124      -1.810  -1.781  -0.983  1.00  0.710          H  
ATOM   1944 2HG  MET A 124      -1.893  -2.827  -2.331  1.00  0.710          H  
ATOM   1945 1HE  MET A 124       0.321  -3.750   1.520  1.00  0.710          H  
ATOM   1946 2HE  MET A 124       0.804  -2.374   0.519  1.00  0.710          H  
ATOM   1947 3HE  MET A 124      -0.792  -2.382   1.289  1.00  0.710          H  
ATOM   1948  N   GLU A 125      -2.854  -0.245  -3.083  1.00  0.460          N  
ATOM   1949  CA  GLU A 125      -3.935   0.600  -2.568  1.00  0.580          C  
ATOM   1950  C   GLU A 125      -4.872  -0.168  -1.642  1.00  0.480          C  
ATOM   1951  O   GLU A 125      -5.049  -1.383  -1.759  1.00  0.590          O  
ATOM   1952  CB  GLU A 125      -4.732   1.269  -3.691  1.00  0.760          C  
ATOM   1953  CG  GLU A 125      -3.923   2.266  -4.516  1.00  0.760          C  
ATOM   1954  CD  GLU A 125      -4.755   3.053  -5.500  1.00  0.760          C  
ATOM   1955  OE1 GLU A 125      -5.898   2.728  -5.677  1.00  0.760          O  
ATOM   1956  OE2 GLU A 125      -4.253   4.028  -6.035  1.00  0.760          O  
ATOM   1957  H   GLU A 125      -3.077  -1.154  -3.513  1.00  0.550          H  
ATOM   1958  HA  GLU A 125      -3.494   1.401  -1.973  1.00  0.700          H  
ATOM   1959 1HB  GLU A 125      -5.119   0.507  -4.366  1.00  0.920          H  
ATOM   1960 2HB  GLU A 125      -5.588   1.796  -3.260  1.00  0.920          H  
ATOM   1961 1HG  GLU A 125      -3.423   2.956  -3.836  1.00  0.920          H  
ATOM   1962 2HG  GLU A 125      -3.154   1.719  -5.060  1.00  0.920          H  
ATOM   1963  N   GLU A 126      -5.455   0.558  -0.704  1.00  0.510          N  
ATOM   1964  CA  GLU A 126      -6.399   0.037   0.275  1.00  0.480          C  
ATOM   1965  C   GLU A 126      -7.695  -0.508  -0.295  1.00  0.480          C  
ATOM   1966  O   GLU A 126      -8.202  -0.027  -1.313  1.00  0.580          O  
ATOM   1967  CB  GLU A 126      -6.739   1.157   1.263  1.00  0.680          C  
ATOM   1968  CG  GLU A 126      -7.470   2.384   0.625  1.00  0.680          C  
ATOM   1969  CD  GLU A 126      -6.551   3.389  -0.015  1.00  0.680          C  
ATOM   1970  OE1 GLU A 126      -5.366   3.135  -0.075  1.00  0.680          O  
ATOM   1971  OE2 GLU A 126      -7.030   4.409  -0.443  1.00  0.680          O  
ATOM   1972  H   GLU A 126      -5.237   1.559  -0.667  1.00  0.610          H  
ATOM   1973  HA  GLU A 126      -5.931  -0.777   0.812  1.00  0.580          H  
ATOM   1974 1HB  GLU A 126      -7.394   0.753   2.037  1.00  0.820          H  
ATOM   1975 2HB  GLU A 126      -5.834   1.508   1.752  1.00  0.820          H  
ATOM   1976 1HG  GLU A 126      -8.186   2.060  -0.113  1.00  0.820          H  
ATOM   1977 2HG  GLU A 126      -8.021   2.879   1.377  1.00  0.820          H  
ATOM   1978  N   ARG A 127      -8.263  -1.495   0.391  1.00  0.430          N  
ATOM   1979  CA  ARG A 127      -9.596  -1.940   0.047  1.00  0.450          C  
ATOM   1980  C   ARG A 127     -10.526  -0.956   0.728  1.00  0.440          C  
ATOM   1981  O   ARG A 127     -10.240  -0.500   1.837  1.00  0.410          O  
ATOM   1982  CB  ARG A 127      -9.864  -3.339   0.543  1.00  0.620          C  
ATOM   1983  CG  ARG A 127      -9.065  -4.420  -0.113  1.00  0.620          C  
ATOM   1984  CD  ARG A 127      -9.298  -5.699   0.556  1.00  0.620          C  
ATOM   1985  NE  ARG A 127      -8.435  -6.750   0.056  1.00  0.620          N  
ATOM   1986  CZ  ARG A 127      -8.226  -7.937   0.668  1.00  0.620          C  
ATOM   1987  NH1 ARG A 127      -8.804  -8.214   1.835  1.00  0.620          N  
ATOM   1988  NH2 ARG A 127      -7.425  -8.829   0.099  1.00  0.620          N  
ATOM   1989  H   ARG A 127      -7.793  -1.925   1.194  1.00  0.520          H  
ATOM   1990  HA  ARG A 127      -9.738  -1.893  -1.033  1.00  0.540          H  
ATOM   1991 1HB  ARG A 127      -9.614  -3.375   1.588  1.00  0.750          H  
ATOM   1992 2HB  ARG A 127     -10.923  -3.576   0.447  1.00  0.750          H  
ATOM   1993 1HG  ARG A 127      -9.371  -4.517  -1.154  1.00  0.750          H  
ATOM   1994 2HG  ARG A 127      -8.009  -4.184  -0.068  1.00  0.750          H  
ATOM   1995 1HD  ARG A 127      -9.119  -5.572   1.603  1.00  0.750          H  
ATOM   1996 2HD  ARG A 127     -10.330  -6.002   0.402  1.00  0.750          H  
ATOM   1997  HE  ARG A 127      -7.970  -6.593  -0.835  1.00  0.750          H  
ATOM   1998 1HH1 ARG A 127      -9.390  -7.512   2.324  1.00  0.750          H  
ATOM   1999 2HH1 ARG A 127      -8.641  -9.104   2.281  1.00  0.750          H  
ATOM   2000 1HH2 ARG A 127      -6.969  -8.618  -0.784  1.00  0.750          H  
ATOM   2001 2HH2 ARG A 127      -7.254  -9.718   0.547  1.00  0.750          H  
ATOM   2002  N   LYS A 128     -11.643  -0.637   0.108  1.00  0.470          N  
ATOM   2003  CA  LYS A 128     -12.559   0.292   0.745  1.00  0.480          C  
ATOM   2004  C   LYS A 128     -13.732  -0.402   1.419  1.00  0.520          C  
ATOM   2005  O   LYS A 128     -14.138  -1.491   1.006  1.00  0.550          O  
ATOM   2006  CB  LYS A 128     -13.022   1.330  -0.276  1.00  0.670          C  
ATOM   2007  CG  LYS A 128     -11.882   2.224  -0.756  1.00  0.670          C  
ATOM   2008  CD  LYS A 128     -12.371   3.355  -1.653  1.00  0.670          C  
ATOM   2009  CE  LYS A 128     -11.198   4.211  -2.132  1.00  0.670          C  
ATOM   2010  NZ  LYS A 128     -11.636   5.377  -2.967  1.00  0.670          N  
ATOM   2011  H   LYS A 128     -11.853  -1.030  -0.799  1.00  0.560          H  
ATOM   2012  HA  LYS A 128     -12.020   0.830   1.527  1.00  0.580          H  
ATOM   2013 1HB  LYS A 128     -13.447   0.826  -1.142  1.00  0.800          H  
ATOM   2014 2HB  LYS A 128     -13.795   1.951   0.149  1.00  0.800          H  
ATOM   2015 1HG  LYS A 128     -11.384   2.655   0.118  1.00  0.800          H  
ATOM   2016 2HG  LYS A 128     -11.149   1.621  -1.297  1.00  0.800          H  
ATOM   2017 1HD  LYS A 128     -12.893   2.947  -2.517  1.00  0.800          H  
ATOM   2018 2HD  LYS A 128     -13.064   3.993  -1.093  1.00  0.800          H  
ATOM   2019 1HE  LYS A 128     -10.646   4.582  -1.266  1.00  0.800          H  
ATOM   2020 2HE  LYS A 128     -10.537   3.583  -2.728  1.00  0.800          H  
ATOM   2021 1HZ  LYS A 128     -10.826   5.894  -3.258  1.00  0.800          H  
ATOM   2022 2HZ  LYS A 128     -12.138   5.058  -3.776  1.00  0.800          H  
ATOM   2023 3HZ  LYS A 128     -12.247   6.023  -2.429  1.00  0.800          H  
ATOM   2024  N   LEU A 129     -14.280   0.267   2.442  1.00  0.530          N  
ATOM   2025  CA  LEU A 129     -15.472  -0.169   3.174  1.00  0.570          C  
ATOM   2026  C   LEU A 129     -16.647  -0.197   2.209  1.00  0.590          C  
ATOM   2027  O   LEU A 129     -17.510  -1.073   2.281  1.00  0.660          O  
ATOM   2028  CB  LEU A 129     -15.807   0.810   4.326  1.00  0.780          C  
ATOM   2029  CG  LEU A 129     -14.814   0.909   5.534  1.00  0.780          C  
ATOM   2030  CD1 LEU A 129     -15.252   2.085   6.445  1.00  0.780          C  
ATOM   2031  CD2 LEU A 129     -14.802  -0.391   6.328  1.00  0.780          C  
ATOM   2032  H   LEU A 129     -13.831   1.144   2.708  1.00  0.640          H  
ATOM   2033  HA  LEU A 129     -15.313  -1.175   3.553  1.00  0.680          H  
ATOM   2034 1HB  LEU A 129     -15.899   1.803   3.903  1.00  0.940          H  
ATOM   2035 2HB  LEU A 129     -16.782   0.535   4.728  1.00  0.940          H  
ATOM   2036  HG  LEU A 129     -13.808   1.118   5.160  1.00  0.940          H  
ATOM   2037 1HD1 LEU A 129     -14.565   2.179   7.285  1.00  0.940          H  
ATOM   2038 2HD1 LEU A 129     -15.246   3.013   5.867  1.00  0.940          H  
ATOM   2039 3HD1 LEU A 129     -16.255   1.902   6.819  1.00  0.940          H  
ATOM   2040 1HD2 LEU A 129     -14.111  -0.293   7.152  1.00  0.940          H  
ATOM   2041 2HD2 LEU A 129     -15.802  -0.597   6.711  1.00  0.940          H  
ATOM   2042 3HD2 LEU A 129     -14.484  -1.207   5.698  1.00  0.940          H  
ATOM   2043  N   GLY A 130     -16.659   0.766   1.285  1.00  0.630          N  
ATOM   2044  CA  GLY A 130     -17.700   0.850   0.273  1.00  0.750          C  
ATOM   2045  C   GLY A 130     -18.796   1.847   0.597  1.00  0.860          C  
ATOM   2046  O   GLY A 130     -19.953   1.630   0.230  1.00  1.060          O  
ATOM   2047  H   GLY A 130     -15.932   1.485   1.328  1.00  0.760          H  
ATOM   2048 1HA  GLY A 130     -17.241   1.122  -0.677  1.00  0.900          H  
ATOM   2049 2HA  GLY A 130     -18.139  -0.136   0.131  1.00  0.900          H  
ATOM   2050  N   ILE A 131     -18.460   2.925   1.309  1.00  0.850          N  
ATOM   2051  CA  ILE A 131     -19.489   3.914   1.648  1.00  1.070          C  
ATOM   2052  C   ILE A 131     -19.074   5.299   1.124  1.00  1.230          C  
ATOM   2053  O   ILE A 131     -17.903   5.640   1.119  1.00  1.110          O  
ATOM   2054  CB  ILE A 131     -19.794   3.823   3.173  1.00  1.410          C  
ATOM   2055  CG1 ILE A 131     -18.532   4.104   4.020  1.00  1.410          C  
ATOM   2056  CG2 ILE A 131     -20.332   2.407   3.485  1.00  1.410          C  
ATOM   2057  CD1 ILE A 131     -18.766   4.154   5.515  1.00  1.410          C  
ATOM   2058  H   ILE A 131     -17.471   3.068   1.568  1.00  1.020          H  
ATOM   2059  HA  ILE A 131     -20.414   3.650   1.133  1.00  1.280          H  
ATOM   2060  HB  ILE A 131     -20.553   4.560   3.435  1.00  1.690          H  
ATOM   2061 1HG1 ILE A 131     -17.789   3.339   3.810  1.00  1.690          H  
ATOM   2062 2HG1 ILE A 131     -18.133   5.066   3.730  1.00  1.690          H  
ATOM   2063 1HG2 ILE A 131     -20.597   2.309   4.530  1.00  1.690          H  
ATOM   2064 2HG2 ILE A 131     -21.222   2.230   2.883  1.00  1.690          H  
ATOM   2065 3HG2 ILE A 131     -19.583   1.656   3.243  1.00  1.690          H  
ATOM   2066 1HD1 ILE A 131     -17.821   4.357   6.005  1.00  1.690          H  
ATOM   2067 2HD1 ILE A 131     -19.484   4.932   5.744  1.00  1.690          H  
ATOM   2068 3HD1 ILE A 131     -19.140   3.207   5.878  1.00  1.690          H  
ATOM   2069  N   GLU A 132     -20.027   6.134   0.720  1.00  1.610          N  
ATOM   2070  CA  GLU A 132     -19.703   7.433   0.095  1.00  1.870          C  
ATOM   2071  C   GLU A 132     -18.851   8.397   0.923  1.00  1.710          C  
ATOM   2072  O   GLU A 132     -17.958   9.081   0.391  1.00  2.580          O  
ATOM   2073  CB  GLU A 132     -21.007   8.140  -0.284  1.00  2.510          C  
ATOM   2074  CG  GLU A 132     -21.817   7.426  -1.369  1.00  2.510          C  
ATOM   2075  CD  GLU A 132     -22.678   6.305  -0.830  1.00  2.510          C  
ATOM   2076  OE1 GLU A 132     -22.643   6.074   0.366  1.00  2.510          O  
ATOM   2077  OE2 GLU A 132     -23.351   5.675  -1.600  1.00  2.510          O  
ATOM   2078  H   GLU A 132     -21.009   5.847   0.776  1.00  1.930          H  
ATOM   2079  HA  GLU A 132     -19.154   7.220  -0.823  1.00  2.240          H  
ATOM   2080 1HB  GLU A 132     -21.637   8.242   0.600  1.00  3.020          H  
ATOM   2081 2HB  GLU A 132     -20.783   9.145  -0.639  1.00  3.020          H  
ATOM   2082 1HG  GLU A 132     -22.454   8.153  -1.871  1.00  3.020          H  
ATOM   2083 2HG  GLU A 132     -21.125   7.021  -2.106  1.00  3.020          H  
ATOM   2084  N   LYS A 133     -19.050   8.379   2.229  1.00  0.800          N  
ATOM   2085  CA  LYS A 133     -18.347   9.302   3.090  1.00  0.670          C  
ATOM   2086  C   LYS A 133     -16.926   8.842   3.349  1.00  0.650          C  
ATOM   2087  O   LYS A 133     -16.133   9.550   3.980  1.00  0.650          O  
ATOM   2088  CB  LYS A 133     -19.115   9.477   4.383  1.00  0.990          C  
ATOM   2089  CG  LYS A 133     -20.518  10.094   4.238  1.00  0.990          C  
ATOM   2090  CD  LYS A 133     -20.495  11.576   3.793  1.00  0.990          C  
ATOM   2091  CE  LYS A 133     -21.914  12.141   3.773  1.00  0.990          C  
ATOM   2092  NZ  LYS A 133     -21.956  13.579   3.376  1.00  0.990          N  
ATOM   2093  H   LYS A 133     -19.765   7.770   2.605  1.00  0.960          H  
ATOM   2094  HA  LYS A 133     -18.295  10.255   2.581  1.00  0.800          H  
ATOM   2095 1HB  LYS A 133     -19.228   8.506   4.866  1.00  1.190          H  
ATOM   2096 2HB  LYS A 133     -18.551  10.099   5.033  1.00  1.190          H  
ATOM   2097 1HG  LYS A 133     -21.089   9.522   3.508  1.00  1.190          H  
ATOM   2098 2HG  LYS A 133     -21.029  10.028   5.200  1.00  1.190          H  
ATOM   2099 1HD  LYS A 133     -19.880  12.165   4.472  1.00  1.190          H  
ATOM   2100 2HD  LYS A 133     -20.083  11.662   2.791  1.00  1.190          H  
ATOM   2101 1HE  LYS A 133     -22.502  11.565   3.061  1.00  1.190          H  
ATOM   2102 2HE  LYS A 133     -22.357  12.035   4.764  1.00  1.190          H  
ATOM   2103 1HZ  LYS A 133     -22.917  13.895   3.370  1.00  1.190          H  
ATOM   2104 2HZ  LYS A 133     -21.432  14.131   4.043  1.00  1.190          H  
ATOM   2105 3HZ  LYS A 133     -21.560  13.694   2.454  1.00  1.190          H  
ATOM   2106  N   GLU A 134     -16.604   7.646   2.846  1.00  0.630          N  
ATOM   2107  CA  GLU A 134     -15.287   7.075   2.942  1.00  0.620          C  
ATOM   2108  C   GLU A 134     -14.315   7.969   2.198  1.00  0.600          C  
ATOM   2109  O   GLU A 134     -13.127   8.019   2.516  1.00  0.620          O  
ATOM   2110  CB  GLU A 134     -15.263   5.668   2.414  1.00  0.870          C  
ATOM   2111  CG  GLU A 134     -14.033   4.958   2.670  1.00  0.870          C  
ATOM   2112  CD  GLU A 134     -14.208   3.548   2.407  1.00  0.870          C  
ATOM   2113  OE1 GLU A 134     -15.246   3.144   1.821  1.00  0.870          O  
ATOM   2114  OE2 GLU A 134     -13.335   2.802   2.815  1.00  0.870          O  
ATOM   2115  H   GLU A 134     -17.294   7.112   2.312  1.00  0.760          H  
ATOM   2116  HA  GLU A 134     -15.012   7.028   3.983  1.00  0.740          H  
ATOM   2117 1HB  GLU A 134     -16.061   5.100   2.851  1.00  1.050          H  
ATOM   2118 2HB  GLU A 134     -15.409   5.684   1.335  1.00  1.050          H  
ATOM   2119 1HG  GLU A 134     -13.247   5.349   2.020  1.00  1.050          H  
ATOM   2120 2HG  GLU A 134     -13.729   5.109   3.706  1.00  1.050          H  
ATOM   2121  N   ASP A 135     -14.798   8.606   1.114  1.00  0.590          N  
ATOM   2122  CA  ASP A 135     -13.935   9.485   0.359  1.00  0.590          C  
ATOM   2123  C   ASP A 135     -14.115  10.918   0.840  1.00  0.610          C  
ATOM   2124  O   ASP A 135     -13.141  11.660   0.932  1.00  0.610          O  
ATOM   2125  CB  ASP A 135     -14.246   9.417  -1.131  1.00  0.830          C  
ATOM   2126  CG  ASP A 135     -13.990   8.047  -1.765  1.00  0.830          C  
ATOM   2127  OD1 ASP A 135     -12.890   7.520  -1.676  1.00  0.830          O  
ATOM   2128  OD2 ASP A 135     -14.900   7.549  -2.360  1.00  0.830          O  
ATOM   2129  H   ASP A 135     -15.777   8.511   0.826  1.00  0.710          H  
ATOM   2130  HA  ASP A 135     -12.899   9.190   0.517  1.00  0.710          H  
ATOM   2131 1HB  ASP A 135     -15.297   9.673  -1.286  1.00  0.990          H  
ATOM   2132 2HB  ASP A 135     -13.652  10.162  -1.657  1.00  0.990          H  
ATOM   2133  N   TYR A 136     -15.351  11.298   1.202  1.00  0.630          N  
ATOM   2134  CA  TYR A 136     -15.631  12.683   1.608  1.00  0.650          C  
ATOM   2135  C   TYR A 136     -14.721  13.157   2.735  1.00  0.630          C  
ATOM   2136  O   TYR A 136     -14.156  14.248   2.661  1.00  0.650          O  
ATOM   2137  CB  TYR A 136     -17.088  12.887   2.025  1.00  0.900          C  
ATOM   2138  CG  TYR A 136     -17.383  14.325   2.461  1.00  0.900          C  
ATOM   2139  CD1 TYR A 136     -17.575  15.328   1.525  1.00  0.900          C  
ATOM   2140  CD2 TYR A 136     -17.449  14.629   3.792  1.00  0.900          C  
ATOM   2141  CE1 TYR A 136     -17.827  16.629   1.948  1.00  0.900          C  
ATOM   2142  CE2 TYR A 136     -17.699  15.924   4.222  1.00  0.900          C  
ATOM   2143  CZ  TYR A 136     -17.886  16.922   3.315  1.00  0.900          C  
ATOM   2144  OH  TYR A 136     -18.143  18.228   3.736  1.00  0.900          O  
ATOM   2145  H   TYR A 136     -16.120  10.630   1.111  1.00  0.760          H  
ATOM   2146  HA  TYR A 136     -15.439  13.327   0.751  1.00  0.780          H  
ATOM   2147 1HB  TYR A 136     -17.760  12.614   1.208  1.00  1.080          H  
ATOM   2148 2HB  TYR A 136     -17.304  12.244   2.869  1.00  1.080          H  
ATOM   2149  HD1 TYR A 136     -17.525  15.102   0.461  1.00  1.080          H  
ATOM   2150  HD2 TYR A 136     -17.298  13.844   4.499  1.00  1.080          H  
ATOM   2151  HE1 TYR A 136     -17.977  17.419   1.213  1.00  1.080          H  
ATOM   2152  HE2 TYR A 136     -17.747  16.156   5.279  1.00  1.080          H  
ATOM   2153  HH  TYR A 136     -18.234  18.275   4.723  1.00  1.080          H  
ATOM   2154  N   PHE A 137     -14.565  12.336   3.775  1.00  0.580          N  
ATOM   2155  CA  PHE A 137     -13.749  12.748   4.918  1.00  0.540          C  
ATOM   2156  C   PHE A 137     -12.311  12.227   4.819  1.00  0.490          C  
ATOM   2157  O   PHE A 137     -11.570  12.214   5.818  1.00  0.450          O  
ATOM   2158  CB  PHE A 137     -14.330  12.223   6.235  1.00  0.770          C  
ATOM   2159  CG  PHE A 137     -15.665  12.685   6.563  1.00  0.770          C  
ATOM   2160  CD1 PHE A 137     -16.746  11.819   6.478  1.00  0.770          C  
ATOM   2161  CD2 PHE A 137     -15.870  13.955   6.957  1.00  0.770          C  
ATOM   2162  CE1 PHE A 137     -18.006  12.252   6.794  1.00  0.770          C  
ATOM   2163  CE2 PHE A 137     -17.109  14.392   7.266  1.00  0.770          C  
ATOM   2164  CZ  PHE A 137     -18.185  13.537   7.178  1.00  0.770          C  
ATOM   2165  H   PHE A 137     -15.069  11.442   3.783  1.00  0.700          H  
ATOM   2166  HA  PHE A 137     -13.720  13.840   4.947  1.00  0.650          H  
ATOM   2167 1HB  PHE A 137     -14.367  11.176   6.209  1.00  0.930          H  
ATOM   2168 2HB  PHE A 137     -13.668  12.508   7.056  1.00  0.930          H  
ATOM   2169  HD1 PHE A 137     -16.580  10.786   6.163  1.00  0.930          H  
ATOM   2170  HD2 PHE A 137     -15.023  14.619   7.012  1.00  0.930          H  
ATOM   2171  HE1 PHE A 137     -18.864  11.579   6.737  1.00  0.930          H  
ATOM   2172  HE2 PHE A 137     -17.250  15.420   7.570  1.00  0.930          H  
ATOM   2173  HZ  PHE A 137     -19.182  13.891   7.413  1.00  0.930          H  
ATOM   2174  N   TYR A 138     -11.911  11.733   3.653  1.00  0.500          N  
ATOM   2175  CA  TYR A 138     -10.576  11.201   3.553  1.00  0.460          C  
ATOM   2176  C   TYR A 138      -9.529  12.259   3.776  1.00  0.460          C  
ATOM   2177  O   TYR A 138      -9.603  13.353   3.220  1.00  0.510          O  
ATOM   2178  CB  TYR A 138     -10.364  10.453   2.251  1.00  0.660          C  
ATOM   2179  CG  TYR A 138      -8.999   9.951   2.195  1.00  0.660          C  
ATOM   2180  CD1 TYR A 138      -8.617   8.899   3.010  1.00  0.660          C  
ATOM   2181  CD2 TYR A 138      -8.103  10.557   1.371  1.00  0.660          C  
ATOM   2182  CE1 TYR A 138      -7.320   8.481   2.999  1.00  0.660          C  
ATOM   2183  CE2 TYR A 138      -6.829  10.139   1.353  1.00  0.660          C  
ATOM   2184  CZ  TYR A 138      -6.421   9.102   2.169  1.00  0.660          C  
ATOM   2185  OH  TYR A 138      -5.107   8.724   2.165  1.00  0.660          O  
ATOM   2186  H   TYR A 138     -12.504  11.752   2.817  1.00  0.600          H  
ATOM   2187  HA  TYR A 138     -10.425  10.502   4.337  1.00  0.550          H  
ATOM   2188 1HB  TYR A 138     -11.054   9.611   2.189  1.00  0.790          H  
ATOM   2189 2HB  TYR A 138     -10.545  11.108   1.400  1.00  0.790          H  
ATOM   2190  HD1 TYR A 138      -9.337   8.425   3.676  1.00  0.790          H  
ATOM   2191  HD2 TYR A 138      -8.415  11.390   0.738  1.00  0.790          H  
ATOM   2192  HE1 TYR A 138      -7.001   7.686   3.648  1.00  0.790          H  
ATOM   2193  HE2 TYR A 138      -6.126  10.636   0.699  1.00  0.790          H  
ATOM   2194  HH  TYR A 138      -4.598   9.441   1.744  1.00  0.790          H  
ATOM   2195  N   GLY A 139      -8.575  11.951   4.663  1.00  0.430          N  
ATOM   2196  CA  GLY A 139      -7.497  12.869   4.995  1.00  0.450          C  
ATOM   2197  C   GLY A 139      -7.932  13.891   6.052  1.00  0.470          C  
ATOM   2198  O   GLY A 139      -7.143  14.751   6.460  1.00  0.520          O  
ATOM   2199  H   GLY A 139      -8.568  11.034   5.128  1.00  0.520          H  
ATOM   2200 1HA  GLY A 139      -6.643  12.299   5.361  1.00  0.540          H  
ATOM   2201 2HA  GLY A 139      -7.173  13.379   4.091  1.00  0.540          H  
ATOM   2202  N   LYS A 140      -9.198  13.800   6.473  1.00  0.450          N  
ATOM   2203  CA  LYS A 140      -9.828  14.686   7.438  1.00  0.500          C  
ATOM   2204  C   LYS A 140     -10.565  13.844   8.478  1.00  0.560          C  
ATOM   2205  O   LYS A 140     -11.680  14.175   8.889  1.00  1.150          O  
ATOM   2206  CB  LYS A 140     -10.793  15.634   6.736  1.00  0.680          C  
ATOM   2207  CG  LYS A 140     -10.138  16.543   5.712  1.00  0.680          C  
ATOM   2208  CD  LYS A 140     -11.137  17.519   5.126  1.00  0.680          C  
ATOM   2209  CE  LYS A 140     -10.533  18.339   4.007  1.00  0.680          C  
ATOM   2210  NZ  LYS A 140     -11.533  19.258   3.417  1.00  0.680          N  
ATOM   2211  H   LYS A 140      -9.799  13.081   6.072  1.00  0.540          H  
ATOM   2212  HA  LYS A 140      -9.058  15.265   7.949  1.00  0.600          H  
ATOM   2213 1HB  LYS A 140     -11.571  15.057   6.230  1.00  0.820          H  
ATOM   2214 2HB  LYS A 140     -11.279  16.267   7.467  1.00  0.820          H  
ATOM   2215 1HG  LYS A 140      -9.315  17.083   6.177  1.00  0.820          H  
ATOM   2216 2HG  LYS A 140      -9.738  15.930   4.903  1.00  0.820          H  
ATOM   2217 1HD  LYS A 140     -11.992  16.959   4.735  1.00  0.820          H  
ATOM   2218 2HD  LYS A 140     -11.499  18.187   5.911  1.00  0.820          H  
ATOM   2219 1HE  LYS A 140      -9.688  18.916   4.379  1.00  0.820          H  
ATOM   2220 2HE  LYS A 140     -10.182  17.657   3.232  1.00  0.820          H  
ATOM   2221 1HZ  LYS A 140     -11.120  19.778   2.654  1.00  0.820          H  
ATOM   2222 2HZ  LYS A 140     -12.311  18.698   3.079  1.00  0.820          H  
ATOM   2223 3HZ  LYS A 140     -11.859  19.903   4.123  1.00  0.820          H  
ATOM   2224  N   GLY A 141      -9.969  12.719   8.839  1.00  0.430          N  
ATOM   2225  CA  GLY A 141     -10.574  11.794   9.787  1.00  0.370          C  
ATOM   2226  C   GLY A 141     -10.527  10.359   9.277  1.00  0.340          C  
ATOM   2227  O   GLY A 141     -10.691   9.420  10.051  1.00  0.350          O  
ATOM   2228  H   GLY A 141      -9.048  12.518   8.466  1.00  0.520          H  
ATOM   2229 1HA  GLY A 141     -10.049  11.862  10.742  1.00  0.440          H  
ATOM   2230 2HA  GLY A 141     -11.601  12.085   9.978  1.00  0.440          H  
ATOM   2231  N   ILE A 142     -10.317  10.155   7.989  1.00  0.350          N  
ATOM   2232  CA  ILE A 142     -10.207   8.775   7.527  1.00  0.360          C  
ATOM   2233  C   ILE A 142      -8.785   8.538   7.059  1.00  0.350          C  
ATOM   2234  O   ILE A 142      -8.228   9.324   6.278  1.00  0.370          O  
ATOM   2235  CB  ILE A 142     -11.145   8.453   6.372  1.00  0.500          C  
ATOM   2236  CG1 ILE A 142     -12.557   8.742   6.777  1.00  0.500          C  
ATOM   2237  CG2 ILE A 142     -10.946   6.935   5.913  1.00  0.500          C  
ATOM   2238  CD1 ILE A 142     -13.440   8.747   5.621  1.00  0.500          C  
ATOM   2239  H   ILE A 142     -10.304  10.939   7.334  1.00  0.420          H  
ATOM   2240  HA  ILE A 142     -10.414   8.089   8.347  1.00  0.430          H  
ATOM   2241  HB  ILE A 142     -10.933   9.044   5.585  1.00  0.600          H  
ATOM   2242 1HG1 ILE A 142     -12.903   8.008   7.501  1.00  0.600          H  
ATOM   2243 2HG1 ILE A 142     -12.606   9.728   7.230  1.00  0.600          H  
ATOM   2244 1HG2 ILE A 142     -11.585   6.687   5.073  1.00  0.600          H  
ATOM   2245 2HG2 ILE A 142      -9.922   6.766   5.600  1.00  0.600          H  
ATOM   2246 3HG2 ILE A 142     -11.178   6.268   6.750  1.00  0.600          H  
ATOM   2247 1HD1 ILE A 142     -14.434   8.990   5.909  1.00  0.600          H  
ATOM   2248 2HD1 ILE A 142     -13.105   9.478   4.895  1.00  0.600          H  
ATOM   2249 3HD1 ILE A 142     -13.426   7.794   5.175  1.00  0.600          H  
ATOM   2250  N   SER A 143      -8.189   7.468   7.562  1.00  0.350          N  
ATOM   2251  CA  SER A 143      -6.831   7.098   7.185  1.00  0.370          C  
ATOM   2252  C   SER A 143      -6.609   5.613   7.154  1.00  0.360          C  
ATOM   2253  O   SER A 143      -7.309   4.857   7.798  1.00  0.350          O  
ATOM   2254  CB  SER A 143      -5.798   7.708   8.071  1.00  0.510          C  
ATOM   2255  OG  SER A 143      -4.536   7.190   7.714  1.00  0.510          O  
ATOM   2256  H   SER A 143      -8.709   6.909   8.253  1.00  0.420          H  
ATOM   2257  HA  SER A 143      -6.653   7.475   6.177  1.00  0.440          H  
ATOM   2258 1HB  SER A 143      -5.798   8.790   7.936  1.00  0.610          H  
ATOM   2259 2HB  SER A 143      -6.022   7.506   9.107  1.00  0.610          H  
ATOM   2260  HG  SER A 143      -3.877   7.859   8.024  1.00  0.610          H  
ATOM   2261  N   TYR A 144      -5.668   5.186   6.334  1.00  0.380          N  
ATOM   2262  CA  TYR A 144      -5.347   3.773   6.196  1.00  0.390          C  
ATOM   2263  C   TYR A 144      -3.967   3.440   6.772  1.00  0.400          C  
ATOM   2264  O   TYR A 144      -3.376   2.420   6.423  1.00  0.420          O  
ATOM   2265  CB  TYR A 144      -5.489   3.385   4.719  1.00  0.540          C  
ATOM   2266  CG  TYR A 144      -6.939   3.603   4.235  1.00  0.540          C  
ATOM   2267  CD1 TYR A 144      -7.300   4.828   3.718  1.00  0.540          C  
ATOM   2268  CD2 TYR A 144      -7.888   2.593   4.313  1.00  0.540          C  
ATOM   2269  CE1 TYR A 144      -8.596   5.066   3.304  1.00  0.540          C  
ATOM   2270  CE2 TYR A 144      -9.195   2.829   3.876  1.00  0.540          C  
ATOM   2271  CZ  TYR A 144      -9.549   4.069   3.390  1.00  0.540          C  
ATOM   2272  OH  TYR A 144     -10.843   4.358   2.976  1.00  0.540          O  
ATOM   2273  H   TYR A 144      -5.134   5.877   5.819  1.00  0.460          H  
ATOM   2274  HA  TYR A 144      -6.079   3.192   6.762  1.00  0.470          H  
ATOM   2275 1HB  TYR A 144      -4.818   3.983   4.102  1.00  0.650          H  
ATOM   2276 2HB  TYR A 144      -5.233   2.334   4.583  1.00  0.650          H  
ATOM   2277  HD1 TYR A 144      -6.554   5.607   3.649  1.00  0.650          H  
ATOM   2278  HD2 TYR A 144      -7.616   1.616   4.711  1.00  0.650          H  
ATOM   2279  HE1 TYR A 144      -8.873   6.036   2.910  1.00  0.650          H  
ATOM   2280  HE2 TYR A 144      -9.941   2.031   3.934  1.00  0.650          H  
ATOM   2281  HH  TYR A 144     -11.436   3.570   3.052  1.00  0.650          H  
ATOM   2282  N   CYS A 145      -3.450   4.326   7.636  1.00  0.390          N  
ATOM   2283  CA  CYS A 145      -2.135   4.095   8.264  1.00  0.420          C  
ATOM   2284  C   CYS A 145      -2.008   4.729   9.655  1.00  0.410          C  
ATOM   2285  O   CYS A 145      -1.639   5.905   9.784  1.00  0.400          O  
ATOM   2286  CB  CYS A 145      -1.028   4.623   7.360  1.00  0.580          C  
ATOM   2287  SG  CYS A 145       0.638   4.344   8.015  1.00  0.580          S  
ATOM   2288  H   CYS A 145      -3.958   5.172   7.837  1.00  0.470          H  
ATOM   2289  HA  CYS A 145      -2.008   3.015   8.374  1.00  0.500          H  
ATOM   2290 1HB  CYS A 145      -1.087   4.139   6.386  1.00  0.690          H  
ATOM   2291 2HB  CYS A 145      -1.160   5.691   7.200  1.00  0.690          H  
ATOM   2292  N   ALA A 146      -2.292   3.971  10.727  1.00  0.450          N  
ATOM   2293  CA  ALA A 146      -2.210   4.513  12.086  1.00  0.440          C  
ATOM   2294  C   ALA A 146      -0.785   4.894  12.382  1.00  0.450          C  
ATOM   2295  O   ALA A 146      -0.502   5.967  12.924  1.00  0.440          O  
ATOM   2296  CB  ALA A 146      -2.700   3.526  13.118  1.00  0.620          C  
ATOM   2297  H   ALA A 146      -2.528   2.982  10.617  1.00  0.540          H  
ATOM   2298  HA  ALA A 146      -2.813   5.406  12.143  1.00  0.530          H  
ATOM   2299 1HB  ALA A 146      -2.607   3.987  14.069  1.00  0.740          H  
ATOM   2300 2HB  ALA A 146      -3.742   3.270  12.922  1.00  0.740          H  
ATOM   2301 3HB  ALA A 146      -2.101   2.628  13.109  1.00  0.740          H  
ATOM   2302  N   ILE A 147       0.141   4.076  11.901  1.00  0.510          N  
ATOM   2303  CA  ILE A 147       1.561   4.354  12.131  1.00  0.570          C  
ATOM   2304  C   ILE A 147       2.070   5.613  11.396  1.00  0.530          C  
ATOM   2305  O   ILE A 147       3.242   5.981  11.546  1.00  0.670          O  
ATOM   2306  CB  ILE A 147       2.464   3.108  11.909  1.00  0.770          C  
ATOM   2307  CG1 ILE A 147       2.427   2.614  10.473  1.00  0.770          C  
ATOM   2308  CG2 ILE A 147       2.053   2.019  12.898  1.00  0.770          C  
ATOM   2309  CD1 ILE A 147       3.445   1.495  10.137  1.00  0.770          C  
ATOM   2310  H   ILE A 147      -0.187   3.208  11.446  1.00  0.610          H  
ATOM   2311  HA  ILE A 147       1.672   4.575  13.182  1.00  0.680          H  
ATOM   2312  HB  ILE A 147       3.488   3.392  12.107  1.00  0.930          H  
ATOM   2313 1HG1 ILE A 147       1.426   2.249  10.248  1.00  0.930          H  
ATOM   2314 2HG1 ILE A 147       2.644   3.456   9.840  1.00  0.930          H  
ATOM   2315 1HG2 ILE A 147       2.687   1.152  12.813  1.00  0.930          H  
ATOM   2316 2HG2 ILE A 147       2.137   2.409  13.884  1.00  0.930          H  
ATOM   2317 3HG2 ILE A 147       1.023   1.725  12.714  1.00  0.930          H  
ATOM   2318 1HD1 ILE A 147       3.350   1.215   9.089  1.00  0.930          H  
ATOM   2319 2HD1 ILE A 147       4.460   1.845  10.330  1.00  0.930          H  
ATOM   2320 3HD1 ILE A 147       3.240   0.624  10.732  1.00  0.930          H  
ATOM   2321  N   CYS A 148       1.201   6.288  10.624  1.00  0.470          N  
ATOM   2322  CA  CYS A 148       1.577   7.507   9.938  1.00  0.450          C  
ATOM   2323  C   CYS A 148       0.812   8.717  10.512  1.00  0.430          C  
ATOM   2324  O   CYS A 148       1.417   9.738  10.844  1.00  0.470          O  
ATOM   2325  CB  CYS A 148       1.150   7.414   8.465  1.00  0.640          C  
ATOM   2326  SG  CYS A 148       1.809   6.000   7.504  1.00  0.640          S  
ATOM   2327  H   CYS A 148       0.239   5.965  10.525  1.00  0.560          H  
ATOM   2328  HA  CYS A 148       2.651   7.662  10.028  1.00  0.540          H  
ATOM   2329 1HB  CYS A 148       0.063   7.381   8.413  1.00  0.770          H  
ATOM   2330 2HB  CYS A 148       1.454   8.330   7.957  1.00  0.770          H  
ATOM   2331  N   ASP A 149      -0.514   8.575  10.671  1.00  0.390          N  
ATOM   2332  CA  ASP A 149      -1.415   9.655  11.109  1.00  0.390          C  
ATOM   2333  C   ASP A 149      -1.833   9.709  12.580  1.00  0.390          C  
ATOM   2334  O   ASP A 149      -2.304  10.748  13.033  1.00  0.410          O  
ATOM   2335  CB  ASP A 149      -2.700   9.663  10.278  1.00  0.550          C  
ATOM   2336  CG  ASP A 149      -2.509  10.044   8.822  1.00  0.550          C  
ATOM   2337  OD1 ASP A 149      -2.056  11.124   8.551  1.00  0.550          O  
ATOM   2338  OD2 ASP A 149      -2.846   9.246   7.985  1.00  0.550          O  
ATOM   2339  H   ASP A 149      -0.932   7.681  10.402  1.00  0.470          H  
ATOM   2340  HA  ASP A 149      -0.898  10.594  10.898  1.00  0.470          H  
ATOM   2341 1HB  ASP A 149      -3.142   8.676  10.314  1.00  0.660          H  
ATOM   2342 2HB  ASP A 149      -3.411  10.352  10.721  1.00  0.660          H  
ATOM   2343  N   ALA A 150      -1.739   8.607  13.322  1.00  0.400          N  
ATOM   2344  CA  ALA A 150      -2.321   8.534  14.661  1.00  0.410          C  
ATOM   2345  C   ALA A 150      -1.889   9.614  15.613  1.00  0.420          C  
ATOM   2346  O   ALA A 150      -2.699  10.090  16.400  1.00  0.420          O  
ATOM   2347  CB  ALA A 150      -1.941   7.247  15.293  1.00  0.570          C  
ATOM   2348  H   ALA A 150      -1.290   7.764  12.959  1.00  0.480          H  
ATOM   2349  HA  ALA A 150      -3.401   8.586  14.558  1.00  0.490          H  
ATOM   2350 1HB  ALA A 150      -2.392   7.194  16.273  1.00  0.680          H  
ATOM   2351 2HB  ALA A 150      -2.264   6.426  14.673  1.00  0.680          H  
ATOM   2352 3HB  ALA A 150      -0.872   7.239  15.384  1.00  0.680          H  
ATOM   2353  N   ALA A 151      -0.639  10.045  15.559  1.00  0.440          N  
ATOM   2354  CA  ALA A 151      -0.145  11.041  16.505  1.00  0.480          C  
ATOM   2355  C   ALA A 151      -0.936  12.345  16.427  1.00  0.470          C  
ATOM   2356  O   ALA A 151      -1.012  13.098  17.402  1.00  0.500          O  
ATOM   2357  CB  ALA A 151       1.315  11.301  16.265  1.00  0.660          C  
ATOM   2358  H   ALA A 151      -0.006   9.642  14.881  1.00  0.530          H  
ATOM   2359  HA  ALA A 151      -0.259  10.639  17.509  1.00  0.580          H  
ATOM   2360 1HB  ALA A 151       1.691  12.014  16.998  1.00  0.790          H  
ATOM   2361 2HB  ALA A 151       1.827  10.362  16.374  1.00  0.790          H  
ATOM   2362 3HB  ALA A 151       1.467  11.700  15.258  1.00  0.790          H  
ATOM   2363  N   LEU A 152      -1.583  12.595  15.293  1.00  0.440          N  
ATOM   2364  CA  LEU A 152      -2.325  13.822  15.072  1.00  0.460          C  
ATOM   2365  C   LEU A 152      -3.632  13.789  15.859  1.00  0.460          C  
ATOM   2366  O   LEU A 152      -4.335  14.797  15.962  1.00  0.490          O  
ATOM   2367  CB  LEU A 152      -2.625  13.944  13.571  1.00  0.640          C  
ATOM   2368  CG  LEU A 152      -1.385  14.057  12.615  1.00  0.640          C  
ATOM   2369  CD1 LEU A 152      -1.870  13.962  11.178  1.00  0.640          C  
ATOM   2370  CD2 LEU A 152      -0.630  15.377  12.837  1.00  0.640          C  
ATOM   2371  H   LEU A 152      -1.578  11.901  14.539  1.00  0.530          H  
ATOM   2372  HA  LEU A 152      -1.734  14.664  15.420  1.00  0.550          H  
ATOM   2373 1HB  LEU A 152      -3.194  13.071  13.269  1.00  0.760          H  
ATOM   2374 2HB  LEU A 152      -3.250  14.820  13.417  1.00  0.760          H  
ATOM   2375  HG  LEU A 152      -0.709  13.218  12.799  1.00  0.760          H  
ATOM   2376 1HD1 LEU A 152      -1.015  14.013  10.509  1.00  0.760          H  
ATOM   2377 2HD1 LEU A 152      -2.386  13.006  11.027  1.00  0.760          H  
ATOM   2378 3HD1 LEU A 152      -2.552  14.778  10.964  1.00  0.760          H  
ATOM   2379 1HD2 LEU A 152       0.225  15.424  12.160  1.00  0.760          H  
ATOM   2380 2HD2 LEU A 152      -1.292  16.220  12.642  1.00  0.760          H  
ATOM   2381 3HD2 LEU A 152      -0.264  15.433  13.859  1.00  0.760          H  
ATOM   2382  N   TYR A 153      -3.953  12.616  16.407  1.00  0.450          N  
ATOM   2383  CA  TYR A 153      -5.144  12.362  17.183  1.00  0.460          C  
ATOM   2384  C   TYR A 153      -4.808  12.025  18.643  1.00  0.490          C  
ATOM   2385  O   TYR A 153      -5.635  11.448  19.354  1.00  0.500          O  
ATOM   2386  CB  TYR A 153      -5.939  11.254  16.489  1.00  0.640          C  
ATOM   2387  CG  TYR A 153      -6.267  11.681  15.082  1.00  0.640          C  
ATOM   2388  CD1 TYR A 153      -5.519  11.184  14.020  1.00  0.640          C  
ATOM   2389  CD2 TYR A 153      -7.270  12.609  14.853  1.00  0.640          C  
ATOM   2390  CE1 TYR A 153      -5.768  11.608  12.741  1.00  0.640          C  
ATOM   2391  CE2 TYR A 153      -7.523  13.040  13.565  1.00  0.640          C  
ATOM   2392  CZ  TYR A 153      -6.771  12.543  12.509  1.00  0.640          C  
ATOM   2393  OH  TYR A 153      -7.020  12.970  11.226  1.00  0.640          O  
ATOM   2394  H   TYR A 153      -3.325  11.824  16.279  1.00  0.540          H  
ATOM   2395  HA  TYR A 153      -5.746  13.268  17.194  1.00  0.550          H  
ATOM   2396 1HB  TYR A 153      -5.348  10.334  16.450  1.00  0.770          H  
ATOM   2397 2HB  TYR A 153      -6.862  11.044  17.020  1.00  0.770          H  
ATOM   2398  HD1 TYR A 153      -4.726  10.469  14.203  1.00  0.770          H  
ATOM   2399  HD2 TYR A 153      -7.851  13.005  15.687  1.00  0.770          H  
ATOM   2400  HE1 TYR A 153      -5.178  11.222  11.918  1.00  0.770          H  
ATOM   2401  HE2 TYR A 153      -8.308  13.773  13.380  1.00  0.770          H  
ATOM   2402  HH  TYR A 153      -7.776  13.565  11.232  1.00  0.770          H  
ATOM   2403  N   LYS A 154      -3.598  12.353  19.100  1.00  0.520          N  
ATOM   2404  CA  LYS A 154      -3.261  12.053  20.486  1.00  0.550          C  
ATOM   2405  C   LYS A 154      -4.296  12.657  21.433  1.00  0.590          C  
ATOM   2406  O   LYS A 154      -4.632  13.839  21.337  1.00  0.650          O  
ATOM   2407  CB  LYS A 154      -1.853  12.556  20.816  1.00  0.760          C  
ATOM   2408  CG  LYS A 154      -1.355  12.188  22.220  1.00  0.760          C  
ATOM   2409  CD  LYS A 154       0.088  12.649  22.439  1.00  0.760          C  
ATOM   2410  CE  LYS A 154       0.587  12.278  23.834  1.00  0.760          C  
ATOM   2411  NZ  LYS A 154       1.992  12.731  24.064  1.00  0.760          N  
ATOM   2412  H   LYS A 154      -2.905  12.802  18.489  1.00  0.620          H  
ATOM   2413  HA  LYS A 154      -3.289  10.984  20.634  1.00  0.660          H  
ATOM   2414 1HB  LYS A 154      -1.148  12.159  20.083  1.00  0.910          H  
ATOM   2415 2HB  LYS A 154      -1.830  13.641  20.728  1.00  0.910          H  
ATOM   2416 1HG  LYS A 154      -1.990  12.664  22.968  1.00  0.910          H  
ATOM   2417 2HG  LYS A 154      -1.418  11.103  22.351  1.00  0.910          H  
ATOM   2418 1HD  LYS A 154       0.733  12.181  21.692  1.00  0.910          H  
ATOM   2419 2HD  LYS A 154       0.142  13.730  22.315  1.00  0.910          H  
ATOM   2420 1HE  LYS A 154      -0.060  12.742  24.577  1.00  0.910          H  
ATOM   2421 2HE  LYS A 154       0.541  11.193  23.953  1.00  0.910          H  
ATOM   2422 1HZ  LYS A 154       2.282  12.467  24.997  1.00  0.910          H  
ATOM   2423 2HZ  LYS A 154       2.604  12.295  23.388  1.00  0.910          H  
ATOM   2424 3HZ  LYS A 154       2.045  13.735  23.968  1.00  0.910          H  
ATOM   2425  N   GLY A 155      -4.813  11.828  22.347  1.00  0.610          N  
ATOM   2426  CA  GLY A 155      -5.820  12.261  23.327  1.00  0.620          C  
ATOM   2427  C   GLY A 155      -7.268  12.268  22.802  1.00  0.590          C  
ATOM   2428  O   GLY A 155      -8.194  12.659  23.519  1.00  0.610          O  
ATOM   2429  H   GLY A 155      -4.466  10.861  22.367  1.00  0.730          H  
ATOM   2430 1HA  GLY A 155      -5.761  11.604  24.195  1.00  0.740          H  
ATOM   2431 2HA  GLY A 155      -5.561  13.259  23.674  1.00  0.740          H  
ATOM   2432  N   LYS A 156      -7.461  11.819  21.569  1.00  0.540          N  
ATOM   2433  CA  LYS A 156      -8.755  11.776  20.890  1.00  0.520          C  
ATOM   2434  C   LYS A 156      -9.313  10.360  20.777  1.00  0.490          C  
ATOM   2435  O   LYS A 156      -8.680   9.395  21.235  1.00  0.480          O  
ATOM   2436  CB  LYS A 156      -8.620  12.389  19.505  1.00  0.740          C  
ATOM   2437  CG  LYS A 156      -8.123  13.841  19.463  1.00  0.740          C  
ATOM   2438  CD  LYS A 156      -9.129  14.788  20.122  1.00  0.740          C  
ATOM   2439  CE  LYS A 156      -8.752  16.237  19.945  1.00  0.740          C  
ATOM   2440  NZ  LYS A 156      -9.736  17.134  20.618  1.00  0.740          N  
ATOM   2441  H   LYS A 156      -6.639  11.544  21.023  1.00  0.650          H  
ATOM   2442  HA  LYS A 156      -9.475  12.351  21.467  1.00  0.620          H  
ATOM   2443 1HB  LYS A 156      -7.966  11.785  18.911  1.00  0.880          H  
ATOM   2444 2HB  LYS A 156      -9.544  12.358  19.037  1.00  0.880          H  
ATOM   2445 1HG  LYS A 156      -7.162  13.910  19.982  1.00  0.880          H  
ATOM   2446 2HG  LYS A 156      -7.977  14.137  18.426  1.00  0.880          H  
ATOM   2447 1HD  LYS A 156     -10.123  14.625  19.702  1.00  0.880          H  
ATOM   2448 2HD  LYS A 156      -9.168  14.587  21.189  1.00  0.880          H  
ATOM   2449 1HE  LYS A 156      -7.763  16.409  20.369  1.00  0.880          H  
ATOM   2450 2HE  LYS A 156      -8.729  16.472  18.882  1.00  0.880          H  
ATOM   2451 1HZ  LYS A 156      -9.469  18.099  20.481  1.00  0.880          H  
ATOM   2452 2HZ  LYS A 156     -10.662  16.974  20.217  1.00  0.880          H  
ATOM   2453 3HZ  LYS A 156      -9.759  16.927  21.607  1.00  0.880          H  
ATOM   2454  N   THR A 157     -10.518  10.207  20.208  1.00  0.480          N  
ATOM   2455  CA  THR A 157     -10.987   8.833  20.052  1.00  0.450          C  
ATOM   2456  C   THR A 157     -10.859   8.436  18.601  1.00  0.420          C  
ATOM   2457  O   THR A 157     -11.126   9.220  17.672  1.00  0.420          O  
ATOM   2458  CB  THR A 157     -12.431   8.607  20.530  1.00  0.640          C  
ATOM   2459  OG1 THR A 157     -13.336   9.427  19.771  1.00  0.640          O  
ATOM   2460  CG2 THR A 157     -12.518   8.953  22.016  1.00  0.640          C  
ATOM   2461  H   THR A 157     -11.063  11.010  19.838  1.00  0.580          H  
ATOM   2462  HA  THR A 157     -10.352   8.161  20.626  1.00  0.540          H  
ATOM   2463  HB  THR A 157     -12.697   7.560  20.379  1.00  0.770          H  
ATOM   2464  HG1 THR A 157     -14.237   9.010  19.741  1.00  0.770          H  
ATOM   2465 1HG2 THR A 157     -13.533   8.786  22.371  1.00  0.770          H  
ATOM   2466 2HG2 THR A 157     -11.827   8.327  22.574  1.00  0.770          H  
ATOM   2467 3HG2 THR A 157     -12.250   9.997  22.159  1.00  0.770          H  
ATOM   2468  N   VAL A 158     -10.429   7.211  18.410  1.00  0.400          N  
ATOM   2469  CA  VAL A 158     -10.267   6.717  17.074  1.00  0.410          C  
ATOM   2470  C   VAL A 158     -10.935   5.384  16.961  1.00  0.420          C  
ATOM   2471  O   VAL A 158     -11.173   4.727  17.974  1.00  0.540          O  
ATOM   2472  CB  VAL A 158      -8.772   6.571  16.734  1.00  0.570          C  
ATOM   2473  CG1 VAL A 158      -8.056   7.938  16.869  1.00  0.570          C  
ATOM   2474  CG2 VAL A 158      -8.160   5.525  17.628  1.00  0.570          C  
ATOM   2475  H   VAL A 158     -10.229   6.618  19.224  1.00  0.480          H  
ATOM   2476  HA  VAL A 158     -10.737   7.409  16.389  1.00  0.490          H  
ATOM   2477  HB  VAL A 158      -8.673   6.262  15.699  1.00  0.680          H  
ATOM   2478 1HG1 VAL A 158      -7.004   7.838  16.604  1.00  0.680          H  
ATOM   2479 2HG1 VAL A 158      -8.530   8.656  16.209  1.00  0.680          H  
ATOM   2480 3HG1 VAL A 158      -8.126   8.295  17.895  1.00  0.680          H  
ATOM   2481 1HG2 VAL A 158      -7.131   5.424  17.397  1.00  0.680          H  
ATOM   2482 2HG2 VAL A 158      -8.273   5.825  18.652  1.00  0.680          H  
ATOM   2483 3HG2 VAL A 158      -8.650   4.571  17.482  1.00  0.680          H  
ATOM   2484  N   GLY A 159     -11.191   4.965  15.750  1.00  0.350          N  
ATOM   2485  CA  GLY A 159     -11.736   3.647  15.548  1.00  0.380          C  
ATOM   2486  C   GLY A 159     -10.884   2.904  14.563  1.00  0.370          C  
ATOM   2487  O   GLY A 159     -10.038   3.503  13.904  1.00  0.340          O  
ATOM   2488  H   GLY A 159     -10.979   5.597  14.974  1.00  0.420          H  
ATOM   2489 1HA  GLY A 159     -11.743   3.116  16.488  1.00  0.460          H  
ATOM   2490 2HA  GLY A 159     -12.764   3.708  15.197  1.00  0.460          H  
ATOM   2491  N   VAL A 160     -11.077   1.603  14.495  1.00  0.420          N  
ATOM   2492  CA  VAL A 160     -10.359   0.736  13.584  1.00  0.450          C  
ATOM   2493  C   VAL A 160     -11.306  -0.290  12.970  1.00  0.460          C  
ATOM   2494  O   VAL A 160     -12.130  -0.844  13.686  1.00  0.490          O  
ATOM   2495  CB  VAL A 160      -9.216   0.029  14.327  1.00  0.620          C  
ATOM   2496  CG1 VAL A 160      -8.449  -0.838  13.398  1.00  0.620          C  
ATOM   2497  CG2 VAL A 160      -8.305   1.014  14.919  1.00  0.620          C  
ATOM   2498  H   VAL A 160     -11.785   1.210  15.113  1.00  0.500          H  
ATOM   2499  HA  VAL A 160      -9.943   1.350  12.803  1.00  0.540          H  
ATOM   2500  HB  VAL A 160      -9.627  -0.587  15.109  1.00  0.740          H  
ATOM   2501 1HG1 VAL A 160      -7.660  -1.300  13.943  1.00  0.740          H  
ATOM   2502 2HG1 VAL A 160      -9.072  -1.605  12.954  1.00  0.740          H  
ATOM   2503 3HG1 VAL A 160      -8.031  -0.216  12.625  1.00  0.740          H  
ATOM   2504 1HG2 VAL A 160      -7.528   0.487  15.417  1.00  0.740          H  
ATOM   2505 2HG2 VAL A 160      -7.887   1.627  14.130  1.00  0.740          H  
ATOM   2506 3HG2 VAL A 160      -8.815   1.638  15.628  1.00  0.740          H  
ATOM   2507  N   VAL A 161     -11.198  -0.586  11.678  1.00  0.470          N  
ATOM   2508  CA  VAL A 161     -12.133  -1.609  11.155  1.00  0.510          C  
ATOM   2509  C   VAL A 161     -11.425  -2.813  10.523  1.00  0.550          C  
ATOM   2510  O   VAL A 161     -10.559  -2.669   9.667  1.00  0.550          O  
ATOM   2511  CB  VAL A 161     -13.097  -1.031  10.091  1.00  0.700          C  
ATOM   2512  CG1 VAL A 161     -14.126  -2.097   9.669  1.00  0.700          C  
ATOM   2513  CG2 VAL A 161     -13.722   0.217  10.589  1.00  0.700          C  
ATOM   2514  H   VAL A 161     -10.484  -0.091  11.132  1.00  0.560          H  
ATOM   2515  HA  VAL A 161     -12.738  -1.987  11.978  1.00  0.610          H  
ATOM   2516  HB  VAL A 161     -12.553  -0.816   9.205  1.00  0.840          H  
ATOM   2517 1HG1 VAL A 161     -14.781  -1.694   8.914  1.00  0.840          H  
ATOM   2518 2HG1 VAL A 161     -13.637  -2.973   9.265  1.00  0.840          H  
ATOM   2519 3HG1 VAL A 161     -14.721  -2.384  10.543  1.00  0.840          H  
ATOM   2520 1HG2 VAL A 161     -14.366   0.615   9.817  1.00  0.840          H  
ATOM   2521 2HG2 VAL A 161     -14.294   0.011  11.485  1.00  0.840          H  
ATOM   2522 3HG2 VAL A 161     -12.942   0.937  10.811  1.00  0.840          H  
ATOM   2523  N   GLY A 162     -11.841  -4.011  10.916  1.00  0.590          N  
ATOM   2524  CA  GLY A 162     -11.315  -5.257  10.361  1.00  0.650          C  
ATOM   2525  C   GLY A 162     -10.868  -6.228  11.442  1.00  0.700          C  
ATOM   2526  O   GLY A 162     -10.597  -5.829  12.570  1.00  0.690          O  
ATOM   2527  H   GLY A 162     -12.566  -4.042  11.638  1.00  0.710          H  
ATOM   2528 1HA  GLY A 162     -12.083  -5.727   9.748  1.00  0.780          H  
ATOM   2529 2HA  GLY A 162     -10.478  -5.034   9.699  1.00  0.780          H  
ATOM   2530  N   GLY A 163     -10.789  -7.516  11.104  1.00  0.760          N  
ATOM   2531  CA  GLY A 163     -10.363  -8.508  12.086  1.00  0.820          C  
ATOM   2532  C   GLY A 163      -9.021  -9.148  11.784  1.00  0.840          C  
ATOM   2533  O   GLY A 163      -8.644 -10.127  12.430  1.00  0.900          O  
ATOM   2534  H   GLY A 163     -11.044  -7.811  10.173  1.00  0.910          H  
ATOM   2535 1HA  GLY A 163     -10.323  -8.032  13.060  1.00  0.980          H  
ATOM   2536 2HA  GLY A 163     -11.107  -9.287  12.163  1.00  0.980          H  
ATOM   2537  N   GLY A 164      -8.311  -8.650  10.774  1.00  0.800          N  
ATOM   2538  CA  GLY A 164      -7.031  -9.248  10.395  1.00  0.830          C  
ATOM   2539  C   GLY A 164      -5.859  -8.647  11.157  1.00  0.820          C  
ATOM   2540  O   GLY A 164      -6.028  -7.754  11.991  1.00  0.780          O  
ATOM   2541  H   GLY A 164      -8.670  -7.853  10.269  1.00  0.960          H  
ATOM   2542 1HA  GLY A 164      -7.063 -10.321  10.578  1.00  1.000          H  
ATOM   2543 2HA  GLY A 164      -6.875  -9.113   9.325  1.00  1.000          H  
ATOM   2544  N   ASN A 165      -4.636  -9.065  10.819  1.00  0.850          N  
ATOM   2545  CA  ASN A 165      -3.476  -8.555  11.547  1.00  0.860          C  
ATOM   2546  C   ASN A 165      -3.295  -7.054  11.450  1.00  0.800          C  
ATOM   2547  O   ASN A 165      -2.882  -6.433  12.427  1.00  0.790          O  
ATOM   2548  CB  ASN A 165      -2.193  -9.233  11.095  1.00  1.200          C  
ATOM   2549  CG  ASN A 165      -2.037 -10.641  11.606  1.00  1.200          C  
ATOM   2550  OD1 ASN A 165      -2.677 -11.021  12.593  1.00  1.200          O  
ATOM   2551  ND2 ASN A 165      -1.205 -11.410  10.957  1.00  1.200          N  
ATOM   2552  H   ASN A 165      -4.525  -9.776  10.108  1.00  1.020          H  
ATOM   2553  HA  ASN A 165      -3.620  -8.776  12.604  1.00  1.030          H  
ATOM   2554 1HB  ASN A 165      -2.158  -9.248  10.005  1.00  1.440          H  
ATOM   2555 2HB  ASN A 165      -1.343  -8.643  11.438  1.00  1.440          H  
ATOM   2556 1HD2 ASN A 165      -1.057 -12.356  11.250  1.00  1.440          H  
ATOM   2557 2HD2 ASN A 165      -0.707 -11.057  10.163  1.00  1.440          H  
ATOM   2558  N   SER A 166      -3.618  -6.445  10.305  1.00  0.770          N  
ATOM   2559  CA  SER A 166      -3.421  -5.007  10.198  1.00  0.720          C  
ATOM   2560  C   SER A 166      -4.374  -4.259  11.106  1.00  0.680          C  
ATOM   2561  O   SER A 166      -3.963  -3.374  11.846  1.00  0.660          O  
ATOM   2562  CB  SER A 166      -3.595  -4.546   8.763  1.00  1.030          C  
ATOM   2563  OG  SER A 166      -2.575  -5.057   7.955  1.00  1.030          O  
ATOM   2564  H   SER A 166      -3.964  -6.975   9.521  1.00  0.920          H  
ATOM   2565  HA  SER A 166      -2.401  -4.775  10.511  1.00  0.860          H  
ATOM   2566 1HB  SER A 166      -4.561  -4.879   8.389  1.00  1.230          H  
ATOM   2567 2HB  SER A 166      -3.583  -3.458   8.728  1.00  1.230          H  
ATOM   2568  HG  SER A 166      -2.719  -4.694   7.077  1.00  1.230          H  
ATOM   2569  N   ALA A 167      -5.642  -4.645  11.112  1.00  0.680          N  
ATOM   2570  CA  ALA A 167      -6.600  -3.961  11.967  1.00  0.640          C  
ATOM   2571  C   ALA A 167      -6.262  -4.123  13.437  1.00  0.670          C  
ATOM   2572  O   ALA A 167      -6.291  -3.157  14.200  1.00  0.660          O  
ATOM   2573  CB  ALA A 167      -7.989  -4.490  11.712  1.00  0.910          C  
ATOM   2574  H   ALA A 167      -5.936  -5.386  10.494  1.00  0.820          H  
ATOM   2575  HA  ALA A 167      -6.565  -2.903  11.738  1.00  0.770          H  
ATOM   2576 1HB  ALA A 167      -8.706  -3.963  12.336  1.00  1.090          H  
ATOM   2577 2HB  ALA A 167      -8.255  -4.349  10.669  1.00  1.090          H  
ATOM   2578 3HB  ALA A 167      -8.010  -5.553  11.952  1.00  1.090          H  
ATOM   2579  N   ILE A 168      -5.857  -5.317  13.841  1.00  0.730          N  
ATOM   2580  CA  ILE A 168      -5.598  -5.503  15.247  1.00  0.770          C  
ATOM   2581  C   ILE A 168      -4.296  -4.829  15.648  1.00  0.770          C  
ATOM   2582  O   ILE A 168      -4.252  -4.153  16.675  1.00  0.770          O  
ATOM   2583  CB  ILE A 168      -5.634  -6.996  15.642  1.00  1.060          C  
ATOM   2584  CG1 ILE A 168      -7.104  -7.487  15.869  1.00  1.060          C  
ATOM   2585  CG2 ILE A 168      -4.855  -7.226  16.884  1.00  1.060          C  
ATOM   2586  CD1 ILE A 168      -8.016  -7.348  14.698  1.00  1.060          C  
ATOM   2587  H   ILE A 168      -5.808  -6.107  13.187  1.00  0.880          H  
ATOM   2588  HA  ILE A 168      -6.398  -5.015  15.800  1.00  0.920          H  
ATOM   2589  HB  ILE A 168      -5.207  -7.586  14.826  1.00  1.270          H  
ATOM   2590 1HG1 ILE A 168      -7.086  -8.527  16.144  1.00  1.270          H  
ATOM   2591 2HG1 ILE A 168      -7.534  -6.936  16.684  1.00  1.270          H  
ATOM   2592 1HG2 ILE A 168      -4.887  -8.280  17.132  1.00  1.270          H  
ATOM   2593 2HG2 ILE A 168      -3.849  -6.919  16.725  1.00  1.270          H  
ATOM   2594 3HG2 ILE A 168      -5.252  -6.671  17.691  1.00  1.270          H  
ATOM   2595 1HD1 ILE A 168      -8.963  -7.717  14.961  1.00  1.270          H  
ATOM   2596 2HD1 ILE A 168      -8.132  -6.318  14.400  1.00  1.270          H  
ATOM   2597 3HD1 ILE A 168      -7.623  -7.923  13.878  1.00  1.270          H  
ATOM   2598  N   GLN A 169      -3.224  -5.047  14.885  1.00  0.790          N  
ATOM   2599  CA  GLN A 169      -1.935  -4.480  15.222  1.00  0.800          C  
ATOM   2600  C   GLN A 169      -1.988  -2.954  15.227  1.00  0.720          C  
ATOM   2601  O   GLN A 169      -1.374  -2.316  16.091  1.00  0.710          O  
ATOM   2602  CB  GLN A 169      -0.877  -5.014  14.268  1.00  1.120          C  
ATOM   2603  CG  GLN A 169       0.546  -4.649  14.603  1.00  1.120          C  
ATOM   2604  CD  GLN A 169       1.493  -5.355  13.671  1.00  1.120          C  
ATOM   2605  OE1 GLN A 169       1.311  -5.294  12.450  1.00  1.120          O  
ATOM   2606  NE2 GLN A 169       2.496  -6.044  14.208  1.00  1.120          N  
ATOM   2607  H   GLN A 169      -3.301  -5.617  14.042  1.00  0.950          H  
ATOM   2608  HA  GLN A 169      -1.667  -4.802  16.218  1.00  0.960          H  
ATOM   2609 1HB  GLN A 169      -0.940  -6.097  14.232  1.00  1.340          H  
ATOM   2610 2HB  GLN A 169      -1.089  -4.645  13.261  1.00  1.340          H  
ATOM   2611 1HG  GLN A 169       0.688  -3.573  14.494  1.00  1.340          H  
ATOM   2612 2HG  GLN A 169       0.775  -4.962  15.630  1.00  1.340          H  
ATOM   2613 1HE2 GLN A 169       3.137  -6.531  13.625  1.00  1.340          H  
ATOM   2614 2HE2 GLN A 169       2.637  -6.099  15.234  1.00  1.340          H  
ATOM   2615  N   GLU A 170      -2.702  -2.353  14.267  1.00  0.680          N  
ATOM   2616  CA  GLU A 170      -2.834  -0.909  14.230  1.00  0.610          C  
ATOM   2617  C   GLU A 170      -3.667  -0.448  15.440  1.00  0.580          C  
ATOM   2618  O   GLU A 170      -3.317   0.543  16.076  1.00  0.570          O  
ATOM   2619  CB  GLU A 170      -3.422  -0.498  12.887  1.00  0.880          C  
ATOM   2620  CG  GLU A 170      -2.427  -0.747  11.651  1.00  0.880          C  
ATOM   2621  CD  GLU A 170      -1.259   0.257  11.426  1.00  0.880          C  
ATOM   2622  OE1 GLU A 170      -1.480   1.459  11.175  1.00  0.880          O  
ATOM   2623  OE2 GLU A 170      -0.150  -0.189  11.489  1.00  0.880          O  
ATOM   2624  H   GLU A 170      -3.164  -2.891  13.529  1.00  0.820          H  
ATOM   2625  HA  GLU A 170      -1.841  -0.470  14.305  1.00  0.730          H  
ATOM   2626 1HB  GLU A 170      -4.341  -1.056  12.714  1.00  1.060          H  
ATOM   2627 2HB  GLU A 170      -3.682   0.556  12.915  1.00  1.060          H  
ATOM   2628 1HG  GLU A 170      -1.954  -1.709  11.854  1.00  1.060          H  
ATOM   2629 2HG  GLU A 170      -2.979  -0.892  10.754  1.00  1.060          H  
ATOM   2630  N   ALA A 171      -4.719  -1.200  15.833  1.00  0.590          N  
ATOM   2631  CA  ALA A 171      -5.488  -0.846  17.031  1.00  0.580          C  
ATOM   2632  C   ALA A 171      -4.584  -0.858  18.278  1.00  0.610          C  
ATOM   2633  O   ALA A 171      -4.700   0.021  19.142  1.00  0.590          O  
ATOM   2634  CB  ALA A 171      -6.672  -1.792  17.201  1.00  0.820          C  
ATOM   2635  H   ALA A 171      -5.038  -1.994  15.264  1.00  0.710          H  
ATOM   2636  HA  ALA A 171      -5.858   0.163  16.913  1.00  0.700          H  
ATOM   2637 1HB  ALA A 171      -7.253  -1.515  18.078  1.00  0.980          H  
ATOM   2638 2HB  ALA A 171      -7.302  -1.743  16.322  1.00  0.980          H  
ATOM   2639 3HB  ALA A 171      -6.314  -2.801  17.308  1.00  0.980          H  
ATOM   2640  N   ILE A 172      -3.642  -1.820  18.341  1.00  0.660          N  
ATOM   2641  CA  ILE A 172      -2.708  -1.893  19.464  1.00  0.690          C  
ATOM   2642  C   ILE A 172      -1.869  -0.627  19.455  1.00  0.670          C  
ATOM   2643  O   ILE A 172      -1.768   0.072  20.468  1.00  0.670          O  
ATOM   2644  CB  ILE A 172      -1.782  -3.151  19.370  1.00  0.950          C  
ATOM   2645  CG1 ILE A 172      -2.611  -4.421  19.580  1.00  0.950          C  
ATOM   2646  CG2 ILE A 172      -0.632  -3.062  20.387  1.00  0.950          C  
ATOM   2647  CD1 ILE A 172      -1.951  -5.705  19.223  1.00  0.950          C  
ATOM   2648  H   ILE A 172      -3.648  -2.546  17.616  1.00  0.790          H  
ATOM   2649  HA  ILE A 172      -3.268  -1.934  20.393  1.00  0.830          H  
ATOM   2650  HB  ILE A 172      -1.359  -3.210  18.378  1.00  1.140          H  
ATOM   2651 1HG1 ILE A 172      -2.909  -4.474  20.624  1.00  1.140          H  
ATOM   2652 2HG1 ILE A 172      -3.476  -4.356  18.970  1.00  1.140          H  
ATOM   2653 1HG2 ILE A 172       0.018  -3.927  20.302  1.00  1.140          H  
ATOM   2654 2HG2 ILE A 172      -0.042  -2.182  20.185  1.00  1.140          H  
ATOM   2655 3HG2 ILE A 172      -1.035  -3.009  21.394  1.00  1.140          H  
ATOM   2656 1HD1 ILE A 172      -2.649  -6.506  19.397  1.00  1.140          H  
ATOM   2657 2HD1 ILE A 172      -1.686  -5.691  18.193  1.00  1.140          H  
ATOM   2658 3HD1 ILE A 172      -1.070  -5.867  19.804  1.00  1.140          H  
ATOM   2659  N   TYR A 173      -1.325  -0.280  18.290  1.00  0.650          N  
ATOM   2660  CA  TYR A 173      -0.517   0.918  18.138  1.00  0.650          C  
ATOM   2661  C   TYR A 173      -1.259   2.168  18.615  1.00  0.600          C  
ATOM   2662  O   TYR A 173      -0.750   2.929  19.442  1.00  0.600          O  
ATOM   2663  CB  TYR A 173      -0.093   1.081  16.684  1.00  0.910          C  
ATOM   2664  CG  TYR A 173       0.626   2.325  16.429  1.00  0.910          C  
ATOM   2665  CD1 TYR A 173       1.959   2.411  16.697  1.00  0.910          C  
ATOM   2666  CD2 TYR A 173      -0.049   3.404  15.921  1.00  0.910          C  
ATOM   2667  CE1 TYR A 173       2.613   3.562  16.454  1.00  0.910          C  
ATOM   2668  CE2 TYR A 173       0.615   4.551  15.693  1.00  0.910          C  
ATOM   2669  CZ  TYR A 173       1.944   4.646  15.959  1.00  0.910          C  
ATOM   2670  OH  TYR A 173       2.606   5.828  15.720  1.00  0.910          O  
ATOM   2671  H   TYR A 173      -1.453  -0.900  17.482  1.00  0.780          H  
ATOM   2672  HA  TYR A 173       0.373   0.808  18.738  1.00  0.780          H  
ATOM   2673 1HB  TYR A 173       0.546   0.244  16.395  1.00  1.090          H  
ATOM   2674 2HB  TYR A 173      -0.954   1.062  16.041  1.00  1.090          H  
ATOM   2675  HD1 TYR A 173       2.498   1.557  17.088  1.00  1.090          H  
ATOM   2676  HD2 TYR A 173      -1.109   3.334  15.707  1.00  1.090          H  
ATOM   2677  HE1 TYR A 173       3.648   3.605  16.646  1.00  1.090          H  
ATOM   2678  HE2 TYR A 173       0.099   5.385  15.297  1.00  1.090          H  
ATOM   2679  HH  TYR A 173       3.509   5.766  16.039  1.00  1.090          H  
ATOM   2680  N   LEU A 174      -2.485   2.342  18.133  1.00  0.560          N  
ATOM   2681  CA  LEU A 174      -3.311   3.495  18.442  1.00  0.510          C  
ATOM   2682  C   LEU A 174      -3.597   3.646  19.913  1.00  0.520          C  
ATOM   2683  O   LEU A 174      -3.667   4.763  20.418  1.00  0.510          O  
ATOM   2684  CB  LEU A 174      -4.642   3.377  17.691  1.00  0.730          C  
ATOM   2685  CG  LEU A 174      -4.586   3.579  16.197  1.00  0.730          C  
ATOM   2686  CD1 LEU A 174      -5.846   3.130  15.566  1.00  0.730          C  
ATOM   2687  CD2 LEU A 174      -4.403   5.029  15.921  1.00  0.730          C  
ATOM   2688  H   LEU A 174      -2.840   1.651  17.467  1.00  0.670          H  
ATOM   2689  HA  LEU A 174      -2.769   4.378  18.128  1.00  0.610          H  
ATOM   2690 1HB  LEU A 174      -5.046   2.384  17.873  1.00  0.880          H  
ATOM   2691 2HB  LEU A 174      -5.323   4.105  18.101  1.00  0.880          H  
ATOM   2692  HG  LEU A 174      -3.768   3.005  15.786  1.00  0.880          H  
ATOM   2693 1HD1 LEU A 174      -5.786   3.275  14.491  1.00  0.880          H  
ATOM   2694 2HD1 LEU A 174      -5.955   2.095  15.778  1.00  0.880          H  
ATOM   2695 3HD1 LEU A 174      -6.691   3.673  15.953  1.00  0.880          H  
ATOM   2696 1HD2 LEU A 174      -4.363   5.196  14.854  1.00  0.880          H  
ATOM   2697 2HD2 LEU A 174      -5.215   5.602  16.331  1.00  0.880          H  
ATOM   2698 3HD2 LEU A 174      -3.505   5.338  16.367  1.00  0.880          H  
ATOM   2699  N   SER A 175      -3.709   2.550  20.644  1.00  0.550          N  
ATOM   2700  CA  SER A 175      -4.026   2.648  22.061  1.00  0.570          C  
ATOM   2701  C   SER A 175      -2.979   3.420  22.887  1.00  0.580          C  
ATOM   2702  O   SER A 175      -3.281   3.869  23.997  1.00  0.600          O  
ATOM   2703  CB  SER A 175      -4.187   1.273  22.644  1.00  0.790          C  
ATOM   2704  OG  SER A 175      -2.951   0.629  22.773  1.00  0.790          O  
ATOM   2705  H   SER A 175      -3.663   1.627  20.195  1.00  0.660          H  
ATOM   2706  HA  SER A 175      -4.970   3.176  22.159  1.00  0.680          H  
ATOM   2707 1HB  SER A 175      -4.664   1.358  23.596  1.00  0.950          H  
ATOM   2708 2HB  SER A 175      -4.835   0.681  21.997  1.00  0.950          H  
ATOM   2709  HG  SER A 175      -2.671   0.386  21.874  1.00  0.950          H  
ATOM   2710  N   SER A 176      -1.728   3.579  22.395  1.00  0.590          N  
ATOM   2711  CA  SER A 176      -0.742   4.339  23.175  1.00  0.610          C  
ATOM   2712  C   SER A 176      -0.892   5.851  22.930  1.00  0.560          C  
ATOM   2713  O   SER A 176      -0.310   6.675  23.643  1.00  0.560          O  
ATOM   2714  CB  SER A 176       0.680   3.959  22.811  1.00  0.850          C  
ATOM   2715  OG  SER A 176       0.995   4.438  21.540  1.00  0.850          O  
ATOM   2716  H   SER A 176      -1.450   3.207  21.479  1.00  0.710          H  
ATOM   2717  HA  SER A 176      -0.907   4.139  24.233  1.00  0.730          H  
ATOM   2718 1HB  SER A 176       1.372   4.369  23.545  1.00  1.020          H  
ATOM   2719 2HB  SER A 176       0.787   2.876  22.829  1.00  1.020          H  
ATOM   2720  HG  SER A 176       1.968   4.357  21.431  1.00  1.020          H  
ATOM   2721  N   ILE A 177      -1.669   6.205  21.907  1.00  0.540          N  
ATOM   2722  CA  ILE A 177      -1.866   7.568  21.438  1.00  0.510          C  
ATOM   2723  C   ILE A 177      -3.270   8.093  21.737  1.00  0.510          C  
ATOM   2724  O   ILE A 177      -3.444   9.169  22.326  1.00  0.540          O  
ATOM   2725  CB  ILE A 177      -1.606   7.590  19.910  1.00  0.730          C  
ATOM   2726  CG1 ILE A 177      -0.133   7.200  19.635  1.00  0.730          C  
ATOM   2727  CG2 ILE A 177      -1.951   8.919  19.299  1.00  0.730          C  
ATOM   2728  CD1 ILE A 177       0.184   6.941  18.190  1.00  0.730          C  
ATOM   2729  H   ILE A 177      -2.176   5.468  21.421  1.00  0.650          H  
ATOM   2730  HA  ILE A 177      -1.144   8.212  21.937  1.00  0.610          H  
ATOM   2731  HB  ILE A 177      -2.223   6.822  19.441  1.00  0.870          H  
ATOM   2732 1HG1 ILE A 177       0.522   7.993  19.995  1.00  0.870          H  
ATOM   2733 2HG1 ILE A 177       0.095   6.294  20.176  1.00  0.870          H  
ATOM   2734 1HG2 ILE A 177      -1.778   8.882  18.265  1.00  0.870          H  
ATOM   2735 2HG2 ILE A 177      -2.996   9.147  19.454  1.00  0.870          H  
ATOM   2736 3HG2 ILE A 177      -1.333   9.695  19.742  1.00  0.870          H  
ATOM   2737 1HD1 ILE A 177       1.218   6.665  18.100  1.00  0.870          H  
ATOM   2738 2HD1 ILE A 177      -0.443   6.127  17.835  1.00  0.870          H  
ATOM   2739 3HD1 ILE A 177       0.016   7.819  17.592  1.00  0.870          H  
ATOM   2740  N   ALA A 178      -4.257   7.349  21.257  1.00  0.490          N  
ATOM   2741  CA  ALA A 178      -5.669   7.660  21.379  1.00  0.490          C  
ATOM   2742  C   ALA A 178      -6.126   7.564  22.821  1.00  0.520          C  
ATOM   2743  O   ALA A 178      -5.632   6.741  23.587  1.00  0.560          O  
ATOM   2744  CB  ALA A 178      -6.485   6.707  20.532  1.00  0.690          C  
ATOM   2745  H   ALA A 178      -4.002   6.479  20.802  1.00  0.590          H  
ATOM   2746  HA  ALA A 178      -5.832   8.682  21.030  1.00  0.590          H  
ATOM   2747 1HB  ALA A 178      -7.543   6.966  20.618  1.00  0.820          H  
ATOM   2748 2HB  ALA A 178      -6.166   6.788  19.498  1.00  0.820          H  
ATOM   2749 3HB  ALA A 178      -6.325   5.695  20.885  1.00  0.820          H  
ATOM   2750  N   LYS A 179      -7.111   8.377  23.178  1.00  0.530          N  
ATOM   2751  CA  LYS A 179      -7.753   8.282  24.477  1.00  0.570          C  
ATOM   2752  C   LYS A 179      -8.448   6.931  24.540  1.00  0.550          C  
ATOM   2753  O   LYS A 179      -8.433   6.252  25.565  1.00  0.600          O  
ATOM   2754  CB  LYS A 179      -8.753   9.422  24.666  1.00  0.780          C  
ATOM   2755  CG  LYS A 179      -9.455   9.475  25.998  1.00  0.780          C  
ATOM   2756  CD  LYS A 179     -10.343  10.716  26.065  1.00  0.780          C  
ATOM   2757  CE  LYS A 179     -11.070  10.821  27.396  1.00  0.780          C  
ATOM   2758  NZ  LYS A 179     -11.932  12.034  27.458  1.00  0.780          N  
ATOM   2759  H   LYS A 179      -7.462   9.047  22.498  1.00  0.640          H  
ATOM   2760  HA  LYS A 179      -6.995   8.322  25.259  1.00  0.680          H  
ATOM   2761 1HB  LYS A 179      -8.234  10.354  24.562  1.00  0.940          H  
ATOM   2762 2HB  LYS A 179      -9.508   9.383  23.880  1.00  0.940          H  
ATOM   2763 1HG  LYS A 179     -10.068   8.584  26.127  1.00  0.940          H  
ATOM   2764 2HG  LYS A 179      -8.717   9.509  26.799  1.00  0.940          H  
ATOM   2765 1HD  LYS A 179      -9.730  11.610  25.917  1.00  0.940          H  
ATOM   2766 2HD  LYS A 179     -11.079  10.669  25.262  1.00  0.940          H  
ATOM   2767 1HE  LYS A 179     -11.692   9.937  27.537  1.00  0.940          H  
ATOM   2768 2HE  LYS A 179     -10.336  10.868  28.201  1.00  0.940          H  
ATOM   2769 1HZ  LYS A 179     -12.397  12.075  28.355  1.00  0.940          H  
ATOM   2770 2HZ  LYS A 179     -11.357  12.859  27.338  1.00  0.940          H  
ATOM   2771 3HZ  LYS A 179     -12.624  11.997  26.723  1.00  0.940          H  
ATOM   2772  N   THR A 180      -9.131   6.607  23.442  1.00  0.520          N  
ATOM   2773  CA  THR A 180      -9.816   5.320  23.285  1.00  0.540          C  
ATOM   2774  C   THR A 180      -9.771   4.845  21.835  1.00  0.500          C  
ATOM   2775  O   THR A 180      -9.942   5.651  20.912  1.00  0.470          O  
ATOM   2776  CB  THR A 180     -11.282   5.369  23.786  1.00  0.750          C  
ATOM   2777  OG1 THR A 180     -11.303   5.745  25.164  1.00  0.750          O  
ATOM   2778  CG2 THR A 180     -11.945   3.994  23.660  1.00  0.750          C  
ATOM   2779  H   THR A 180      -9.119   7.296  22.686  1.00  0.620          H  
ATOM   2780  HA  THR A 180      -9.288   4.579  23.889  1.00  0.650          H  
ATOM   2781  HB  THR A 180     -11.845   6.091  23.209  1.00  0.900          H  
ATOM   2782  HG1 THR A 180     -10.931   6.624  25.254  1.00  0.900          H  
ATOM   2783 1HG2 THR A 180     -12.959   4.056  24.038  1.00  0.900          H  
ATOM   2784 2HG2 THR A 180     -11.985   3.660  22.632  1.00  0.900          H  
ATOM   2785 3HG2 THR A 180     -11.377   3.277  24.251  1.00  0.900          H  
ATOM   2786  N   VAL A 181      -9.590   3.534  21.642  1.00  0.510          N  
ATOM   2787  CA  VAL A 181      -9.622   2.923  20.316  1.00  0.500          C  
ATOM   2788  C   VAL A 181     -10.819   1.987  20.179  1.00  0.530          C  
ATOM   2789  O   VAL A 181     -10.911   1.001  20.907  1.00  0.590          O  
ATOM   2790  CB  VAL A 181      -8.361   2.073  20.075  1.00  0.700          C  
ATOM   2791  CG1 VAL A 181      -8.397   1.434  18.680  1.00  0.700          C  
ATOM   2792  CG2 VAL A 181      -7.151   2.897  20.248  1.00  0.700          C  
ATOM   2793  H   VAL A 181      -9.431   2.945  22.464  1.00  0.610          H  
ATOM   2794  HA  VAL A 181      -9.689   3.706  19.569  1.00  0.600          H  
ATOM   2795  HB  VAL A 181      -8.341   1.263  20.798  1.00  0.840          H  
ATOM   2796 1HG1 VAL A 181      -7.505   0.836  18.558  1.00  0.840          H  
ATOM   2797 2HG1 VAL A 181      -9.275   0.795  18.566  1.00  0.840          H  
ATOM   2798 3HG1 VAL A 181      -8.418   2.213  17.924  1.00  0.840          H  
ATOM   2799 1HG2 VAL A 181      -6.294   2.262  20.088  1.00  0.840          H  
ATOM   2800 2HG2 VAL A 181      -7.154   3.698  19.535  1.00  0.840          H  
ATOM   2801 3HG2 VAL A 181      -7.129   3.306  21.253  1.00  0.840          H  
ATOM   2802  N   HIS A 182     -11.691   2.262  19.214  1.00  0.510          N  
ATOM   2803  CA  HIS A 182     -12.885   1.458  18.946  1.00  0.540          C  
ATOM   2804  C   HIS A 182     -12.710   0.534  17.736  1.00  0.560          C  
ATOM   2805  O   HIS A 182     -12.793   0.989  16.592  1.00  0.600          O  
ATOM   2806  CB  HIS A 182     -14.081   2.378  18.734  1.00  0.740          C  
ATOM   2807  CG  HIS A 182     -14.485   3.100  19.966  1.00  0.740          C  
ATOM   2808  ND1 HIS A 182     -15.514   2.653  20.774  1.00  0.740          N  
ATOM   2809  CD2 HIS A 182     -14.014   4.234  20.546  1.00  0.740          C  
ATOM   2810  CE1 HIS A 182     -15.652   3.478  21.800  1.00  0.740          C  
ATOM   2811  NE2 HIS A 182     -14.762   4.444  21.683  1.00  0.740          N  
ATOM   2812  H   HIS A 182     -11.532   3.107  18.668  1.00  0.610          H  
ATOM   2813  HA  HIS A 182     -13.100   0.843  19.810  1.00  0.650          H  
ATOM   2814 1HB  HIS A 182     -13.833   3.117  17.976  1.00  0.890          H  
ATOM   2815 2HB  HIS A 182     -14.926   1.810  18.367  1.00  0.890          H  
ATOM   2816  HD2 HIS A 182     -13.195   4.860  20.177  1.00  0.890          H  
ATOM   2817  HE1 HIS A 182     -16.382   3.381  22.602  1.00  0.890          H  
ATOM   2818  HE2 HIS A 182     -14.646   5.215  22.326  1.00  0.890          H  
ATOM   2819  N   LEU A 183     -12.482  -0.753  17.995  1.00  0.570          N  
ATOM   2820  CA  LEU A 183     -12.212  -1.750  16.947  1.00  0.600          C  
ATOM   2821  C   LEU A 183     -13.475  -2.521  16.552  1.00  0.640          C  
ATOM   2822  O   LEU A 183     -14.087  -3.218  17.365  1.00  0.780          O  
ATOM   2823  CB  LEU A 183     -11.083  -2.688  17.397  1.00  0.830          C  
ATOM   2824  CG  LEU A 183     -10.725  -3.897  16.472  1.00  0.830          C  
ATOM   2825  CD1 LEU A 183     -10.217  -3.469  15.103  1.00  0.830          C  
ATOM   2826  CD2 LEU A 183      -9.646  -4.655  17.136  1.00  0.830          C  
ATOM   2827  H   LEU A 183     -12.487  -1.036  18.981  1.00  0.680          H  
ATOM   2828  HA  LEU A 183     -11.862  -1.217  16.071  1.00  0.720          H  
ATOM   2829 1HB  LEU A 183     -10.179  -2.089  17.511  1.00  0.990          H  
ATOM   2830 2HB  LEU A 183     -11.347  -3.086  18.379  1.00  0.990          H  
ATOM   2831  HG  LEU A 183     -11.608  -4.522  16.337  1.00  0.990          H  
ATOM   2832 1HD1 LEU A 183      -9.969  -4.355  14.520  1.00  0.990          H  
ATOM   2833 2HD1 LEU A 183     -10.973  -2.904  14.573  1.00  0.990          H  
ATOM   2834 3HD1 LEU A 183      -9.329  -2.871  15.229  1.00  0.990          H  
ATOM   2835 1HD2 LEU A 183      -9.387  -5.511  16.529  1.00  0.990          H  
ATOM   2836 2HD2 LEU A 183      -8.780  -4.011  17.246  1.00  0.990          H  
ATOM   2837 3HD2 LEU A 183      -9.984  -4.985  18.110  1.00  0.990          H  
ATOM   2838  N   ILE A 184     -13.837  -2.392  15.283  1.00  0.560          N  
ATOM   2839  CA  ILE A 184     -15.061  -2.909  14.695  1.00  0.570          C  
ATOM   2840  C   ILE A 184     -14.788  -4.097  13.769  1.00  0.600          C  
ATOM   2841  O   ILE A 184     -13.882  -4.044  12.932  1.00  0.590          O  
ATOM   2842  CB  ILE A 184     -15.741  -1.760  13.912  1.00  0.790          C  
ATOM   2843  CG1 ILE A 184     -15.981  -0.560  14.882  1.00  0.790          C  
ATOM   2844  CG2 ILE A 184     -17.094  -2.249  13.323  1.00  0.790          C  
ATOM   2845  CD1 ILE A 184     -16.368   0.734  14.215  1.00  0.790          C  
ATOM   2846  H   ILE A 184     -13.224  -1.843  14.682  1.00  0.670          H  
ATOM   2847  HA  ILE A 184     -15.713  -3.250  15.487  1.00  0.680          H  
ATOM   2848  HB  ILE A 184     -15.088  -1.426  13.119  1.00  0.950          H  
ATOM   2849 1HG1 ILE A 184     -16.740  -0.833  15.579  1.00  0.950          H  
ATOM   2850 2HG1 ILE A 184     -15.065  -0.361  15.433  1.00  0.950          H  
ATOM   2851 1HG2 ILE A 184     -17.583  -1.458  12.778  1.00  0.950          H  
ATOM   2852 2HG2 ILE A 184     -16.910  -3.076  12.649  1.00  0.950          H  
ATOM   2853 3HG2 ILE A 184     -17.749  -2.583  14.131  1.00  0.950          H  
ATOM   2854 1HD1 ILE A 184     -16.498   1.504  14.974  1.00  0.950          H  
ATOM   2855 2HD1 ILE A 184     -15.579   1.038  13.522  1.00  0.950          H  
ATOM   2856 3HD1 ILE A 184     -17.291   0.613  13.679  1.00  0.950          H  
ATOM   2857  N   HIS A 185     -15.537  -5.186  13.960  1.00  0.640          N  
ATOM   2858  CA  HIS A 185     -15.357  -6.416  13.172  1.00  0.680          C  
ATOM   2859  C   HIS A 185     -16.621  -7.266  12.997  1.00  0.740          C  
ATOM   2860  O   HIS A 185     -17.341  -7.530  13.954  1.00  0.800          O  
ATOM   2861  CB  HIS A 185     -14.229  -7.229  13.797  1.00  0.940          C  
ATOM   2862  CG  HIS A 185     -14.018  -8.576  13.236  1.00  0.940          C  
ATOM   2863  ND1 HIS A 185     -13.801  -8.837  11.890  1.00  0.940          N  
ATOM   2864  CD2 HIS A 185     -13.939  -9.749  13.867  1.00  0.940          C  
ATOM   2865  CE1 HIS A 185     -13.609 -10.143  11.740  1.00  0.940          C  
ATOM   2866  NE2 HIS A 185     -13.677 -10.700  12.930  1.00  0.940          N  
ATOM   2867  H   HIS A 185     -16.261  -5.152  14.690  1.00  0.770          H  
ATOM   2868  HA  HIS A 185     -15.033  -6.137  12.170  1.00  0.820          H  
ATOM   2869 1HB  HIS A 185     -13.290  -6.674  13.694  1.00  1.120          H  
ATOM   2870 2HB  HIS A 185     -14.426  -7.341  14.859  1.00  1.120          H  
ATOM   2871  HD2 HIS A 185     -14.048  -9.918  14.938  1.00  1.120          H  
ATOM   2872  HE1 HIS A 185     -13.411 -10.664  10.803  1.00  1.120          H  
ATOM   2873  HE2 HIS A 185     -13.558 -11.694  13.180  1.00  1.120          H  
ATOM   2874  N   ARG A 186     -16.846  -7.719  11.752  1.00  0.750          N  
ATOM   2875  CA  ARG A 186     -17.992  -8.523  11.297  1.00  0.820          C  
ATOM   2876  C   ARG A 186     -18.324  -9.816  12.036  1.00  0.900          C  
ATOM   2877  O   ARG A 186     -19.502 -10.175  12.167  1.00  1.000          O  
ATOM   2878  CB  ARG A 186     -17.784  -8.894   9.830  1.00  1.120          C  
ATOM   2879  CG  ARG A 186     -18.910  -9.721   9.192  1.00  1.120          C  
ATOM   2880  CD  ARG A 186     -18.678  -9.987   7.756  1.00  1.120          C  
ATOM   2881  NE  ARG A 186     -18.734  -8.766   6.956  1.00  1.120          N  
ATOM   2882  CZ  ARG A 186     -19.873  -8.177   6.510  1.00  1.120          C  
ATOM   2883  NH1 ARG A 186     -21.055  -8.687   6.800  1.00  1.120          N  
ATOM   2884  NH2 ARG A 186     -19.796  -7.076   5.779  1.00  1.120          N  
ATOM   2885  H   ARG A 186     -16.173  -7.445  11.049  1.00  0.900          H  
ATOM   2886  HA  ARG A 186     -18.865  -7.878  11.368  1.00  0.980          H  
ATOM   2887 1HB  ARG A 186     -17.658  -7.993   9.243  1.00  1.340          H  
ATOM   2888 2HB  ARG A 186     -16.864  -9.471   9.737  1.00  1.340          H  
ATOM   2889 1HG  ARG A 186     -18.987 -10.690   9.683  1.00  1.340          H  
ATOM   2890 2HG  ARG A 186     -19.842  -9.201   9.290  1.00  1.340          H  
ATOM   2891 1HD  ARG A 186     -17.686 -10.422   7.637  1.00  1.340          H  
ATOM   2892 2HD  ARG A 186     -19.420 -10.688   7.380  1.00  1.340          H  
ATOM   2893  HE  ARG A 186     -17.853  -8.338   6.700  1.00  1.340          H  
ATOM   2894 1HH1 ARG A 186     -21.127  -9.525   7.358  1.00  1.340          H  
ATOM   2895 2HH1 ARG A 186     -21.896  -8.236   6.466  1.00  1.340          H  
ATOM   2896 1HH2 ARG A 186     -18.895  -6.679   5.554  1.00  1.340          H  
ATOM   2897 2HH2 ARG A 186     -20.638  -6.630   5.443  1.00  1.340          H  
ATOM   2898  N   ARG A 187     -17.307 -10.561  12.446  1.00  0.910          N  
ATOM   2899  CA  ARG A 187     -17.508 -11.853  13.099  1.00  0.960          C  
ATOM   2900  C   ARG A 187     -17.338 -11.803  14.608  1.00  0.900          C  
ATOM   2901  O   ARG A 187     -16.891 -10.801  15.172  1.00  0.890          O  
ATOM   2902  CB  ARG A 187     -16.573 -12.904  12.506  1.00  1.320          C  
ATOM   2903  CG  ARG A 187     -16.754 -13.190  10.993  1.00  1.320          C  
ATOM   2904  CD  ARG A 187     -18.046 -13.909  10.710  1.00  1.320          C  
ATOM   2905  NE  ARG A 187     -18.088 -15.217  11.399  1.00  1.320          N  
ATOM   2906  CZ  ARG A 187     -17.597 -16.389  10.918  1.00  1.320          C  
ATOM   2907  NH1 ARG A 187     -17.046 -16.460   9.712  1.00  1.320          N  
ATOM   2908  NH2 ARG A 187     -17.671 -17.473  11.677  1.00  1.320          N  
ATOM   2909  H   ARG A 187     -16.358 -10.229  12.310  1.00  1.090          H  
ATOM   2910  HA  ARG A 187     -18.533 -12.168  12.916  1.00  1.150          H  
ATOM   2911 1HB  ARG A 187     -15.550 -12.607  12.661  1.00  1.590          H  
ATOM   2912 2HB  ARG A 187     -16.708 -13.846  13.036  1.00  1.590          H  
ATOM   2913 1HG  ARG A 187     -16.758 -12.247  10.445  1.00  1.590          H  
ATOM   2914 2HG  ARG A 187     -15.930 -13.809  10.645  1.00  1.590          H  
ATOM   2915 1HD  ARG A 187     -18.895 -13.318  11.045  1.00  1.590          H  
ATOM   2916 2HD  ARG A 187     -18.142 -14.074   9.642  1.00  1.590          H  
ATOM   2917  HE  ARG A 187     -18.495 -15.240  12.350  1.00  1.590          H  
ATOM   2918 1HH1 ARG A 187     -16.984 -15.639   9.130  1.00  1.590          H  
ATOM   2919 2HH1 ARG A 187     -16.685 -17.341   9.371  1.00  1.590          H  
ATOM   2920 1HH2 ARG A 187     -18.075 -17.409  12.632  1.00  1.590          H  
ATOM   2921 2HH2 ARG A 187     -17.313 -18.353  11.349  1.00  1.590          H  
ATOM   2922  N   GLU A 188     -17.751 -12.895  15.257  1.00  0.900          N  
ATOM   2923  CA  GLU A 188     -17.675 -13.101  16.700  1.00  0.860          C  
ATOM   2924  C   GLU A 188     -16.255 -13.172  17.261  1.00  0.810          C  
ATOM   2925  O   GLU A 188     -16.049 -12.961  18.457  1.00  0.780          O  
ATOM   2926  CB  GLU A 188     -18.468 -14.379  17.051  1.00  1.220          C  
ATOM   2927  CG  GLU A 188     -17.919 -15.726  16.464  1.00  1.220          C  
ATOM   2928  CD  GLU A 188     -18.338 -16.038  15.030  1.00  1.220          C  
ATOM   2929  OE1 GLU A 188     -18.735 -15.135  14.328  1.00  1.220          O  
ATOM   2930  OE2 GLU A 188     -18.241 -17.171  14.628  1.00  1.220          O  
ATOM   2931  H   GLU A 188     -18.163 -13.650  14.711  1.00  1.080          H  
ATOM   2932  HA  GLU A 188     -18.163 -12.257  17.178  1.00  1.030          H  
ATOM   2933 1HB  GLU A 188     -18.501 -14.488  18.135  1.00  1.460          H  
ATOM   2934 2HB  GLU A 188     -19.497 -14.266  16.709  1.00  1.460          H  
ATOM   2935 1HG  GLU A 188     -16.858 -15.720  16.486  1.00  1.460          H  
ATOM   2936 2HG  GLU A 188     -18.253 -16.535  17.111  1.00  1.460          H  
ATOM   2937  N   VAL A 189     -15.289 -13.504  16.409  1.00  0.910          N  
ATOM   2938  CA  VAL A 189     -13.884 -13.570  16.788  1.00  1.000          C  
ATOM   2939  C   VAL A 189     -13.015 -12.900  15.737  1.00  0.990          C  
ATOM   2940  O   VAL A 189     -13.365 -12.903  14.548  1.00  1.000          O  
ATOM   2941  CB  VAL A 189     -13.417 -15.031  16.986  1.00  1.360          C  
ATOM   2942  CG1 VAL A 189     -14.179 -15.685  18.141  1.00  1.360          C  
ATOM   2943  CG2 VAL A 189     -13.635 -15.823  15.685  1.00  1.360          C  
ATOM   2944  H   VAL A 189     -15.560 -13.672  15.451  1.00  1.090          H  
ATOM   2945  HA  VAL A 189     -13.753 -13.041  17.732  1.00  1.200          H  
ATOM   2946  HB  VAL A 189     -12.355 -15.034  17.240  1.00  1.640          H  
ATOM   2947 1HG1 VAL A 189     -13.825 -16.706  18.277  1.00  1.640          H  
ATOM   2948 2HG1 VAL A 189     -14.006 -15.113  19.053  1.00  1.640          H  
ATOM   2949 3HG1 VAL A 189     -15.227 -15.706  17.941  1.00  1.640          H  
ATOM   2950 1HG2 VAL A 189     -13.293 -16.846  15.828  1.00  1.640          H  
ATOM   2951 2HG2 VAL A 189     -14.690 -15.831  15.426  1.00  1.640          H  
ATOM   2952 3HG2 VAL A 189     -13.067 -15.371  14.871  1.00  1.640          H  
ATOM   2953  N   PHE A 190     -11.832 -12.458  16.156  1.00  1.010          N  
ATOM   2954  CA  PHE A 190     -10.855 -11.878  15.250  1.00  1.010          C  
ATOM   2955  C   PHE A 190     -10.118 -13.011  14.565  1.00  1.030          C  
ATOM   2956  O   PHE A 190     -10.037 -14.114  15.108  1.00  1.050          O  
ATOM   2957  CB  PHE A 190      -9.853 -10.999  15.987  1.00  1.410          C  
ATOM   2958  CG  PHE A 190     -10.417  -9.746  16.593  1.00  1.410          C  
ATOM   2959  CD1 PHE A 190     -10.208  -9.476  17.927  1.00  1.410          C  
ATOM   2960  CD2 PHE A 190     -11.157  -8.850  15.853  1.00  1.410          C  
ATOM   2961  CE1 PHE A 190     -10.701  -8.337  18.500  1.00  1.410          C  
ATOM   2962  CE2 PHE A 190     -11.651  -7.710  16.420  1.00  1.410          C  
ATOM   2963  CZ  PHE A 190     -11.422  -7.454  17.740  1.00  1.410          C  
ATOM   2964  H   PHE A 190     -11.620 -12.503  17.142  1.00  1.210          H  
ATOM   2965  HA  PHE A 190     -11.366 -11.293  14.489  1.00  1.210          H  
ATOM   2966 1HB  PHE A 190      -9.394 -11.580  16.774  1.00  1.700          H  
ATOM   2967 2HB  PHE A 190      -9.056 -10.705  15.298  1.00  1.700          H  
ATOM   2968  HD1 PHE A 190      -9.637 -10.173  18.522  1.00  1.700          H  
ATOM   2969  HD2 PHE A 190     -11.340  -9.043  14.810  1.00  1.700          H  
ATOM   2970  HE1 PHE A 190     -10.520  -8.133  19.558  1.00  1.700          H  
ATOM   2971  HE2 PHE A 190     -12.218  -7.006  15.825  1.00  1.700          H  
ATOM   2972  HZ  PHE A 190     -11.818  -6.545  18.188  1.00  1.700          H  
ATOM   2973  N   ARG A 191      -9.585 -12.744  13.373  1.00  1.030          N  
ATOM   2974  CA  ARG A 191      -8.826 -13.744  12.622  1.00  1.070          C  
ATOM   2975  C   ARG A 191      -7.328 -13.448  12.642  1.00  1.050          C  
ATOM   2976  O   ARG A 191      -6.552 -14.060  11.903  1.00  1.220          O  
ATOM   2977  CB  ARG A 191      -9.339 -13.837  11.187  1.00  1.480          C  
ATOM   2978  CG  ARG A 191      -9.120 -12.601  10.338  1.00  1.480          C  
ATOM   2979  CD  ARG A 191      -9.705 -12.718   8.985  1.00  1.480          C  
ATOM   2980  NE  ARG A 191      -9.555 -11.461   8.229  1.00  1.480          N  
ATOM   2981  CZ  ARG A 191      -8.491 -11.110   7.466  1.00  1.480          C  
ATOM   2982  NH1 ARG A 191      -7.457 -11.916   7.322  1.00  1.480          N  
ATOM   2983  NH2 ARG A 191      -8.494  -9.934   6.856  1.00  1.480          N  
ATOM   2984  H   ARG A 191      -9.643 -11.798  12.994  1.00  1.240          H  
ATOM   2985  HA  ARG A 191      -8.983 -14.714  13.093  1.00  1.280          H  
ATOM   2986 1HB  ARG A 191      -8.854 -14.669  10.684  1.00  1.780          H  
ATOM   2987 2HB  ARG A 191     -10.410 -14.042  11.202  1.00  1.780          H  
ATOM   2988 1HG  ARG A 191      -9.603 -11.766  10.811  1.00  1.780          H  
ATOM   2989 2HG  ARG A 191      -8.056 -12.407  10.241  1.00  1.780          H  
ATOM   2990 1HD  ARG A 191      -9.224 -13.523   8.435  1.00  1.780          H  
ATOM   2991 2HD  ARG A 191     -10.770 -12.933   9.075  1.00  1.780          H  
ATOM   2992  HE  ARG A 191     -10.310 -10.791   8.296  1.00  1.780          H  
ATOM   2993 1HH1 ARG A 191      -7.444 -12.815   7.780  1.00  1.780          H  
ATOM   2994 2HH1 ARG A 191      -6.675 -11.637   6.746  1.00  1.780          H  
ATOM   2995 1HH2 ARG A 191      -9.284  -9.311   6.958  1.00  1.780          H  
ATOM   2996 2HH2 ARG A 191      -7.713  -9.658   6.279  1.00  1.780          H  
ATOM   2997  N   SER A 192      -6.942 -12.475  13.457  1.00  1.140          N  
ATOM   2998  CA  SER A 192      -5.564 -12.051  13.603  1.00  1.090          C  
ATOM   2999  C   SER A 192      -4.816 -13.040  14.477  1.00  1.160          C  
ATOM   3000  O   SER A 192      -5.422 -13.835  15.201  1.00  1.250          O  
ATOM   3001  CB  SER A 192      -5.504 -10.670  14.228  1.00  1.550          C  
ATOM   3002  OG  SER A 192      -5.940 -10.700  15.539  1.00  1.550          O  
ATOM   3003  H   SER A 192      -7.638 -12.023  14.029  1.00  1.370          H  
ATOM   3004  HA  SER A 192      -5.097 -12.022  12.619  1.00  1.310          H  
ATOM   3005 1HB  SER A 192      -4.494 -10.295  14.200  1.00  1.860          H  
ATOM   3006 2HB  SER A 192      -6.124  -9.988  13.660  1.00  1.860          H  
ATOM   3007  HG  SER A 192      -5.778  -9.825  15.890  1.00  1.860          H  
ATOM   3008  N   ASP A 193      -3.490 -12.965  14.476  1.00  1.160          N  
ATOM   3009  CA  ASP A 193      -2.720 -13.845  15.344  1.00  1.250          C  
ATOM   3010  C   ASP A 193      -3.170 -13.675  16.786  1.00  1.240          C  
ATOM   3011  O   ASP A 193      -3.299 -12.546  17.282  1.00  1.140          O  
ATOM   3012  CB  ASP A 193      -1.214 -13.596  15.276  1.00  1.710          C  
ATOM   3013  CG  ASP A 193      -0.430 -14.729  16.010  1.00  1.710          C  
ATOM   3014  OD1 ASP A 193      -0.356 -14.736  17.235  1.00  1.710          O  
ATOM   3015  OD2 ASP A 193       0.074 -15.583  15.324  1.00  1.710          O  
ATOM   3016  H   ASP A 193      -3.034 -12.322  13.833  1.00  1.390          H  
ATOM   3017  HA  ASP A 193      -2.912 -14.877  15.046  1.00  1.500          H  
ATOM   3018 1HB  ASP A 193      -0.895 -13.557  14.234  1.00  2.060          H  
ATOM   3019 2HB  ASP A 193      -0.976 -12.635  15.731  1.00  2.060          H  
ATOM   3020  N   ALA A 194      -3.316 -14.799  17.484  1.00  1.350          N  
ATOM   3021  CA  ALA A 194      -3.804 -14.813  18.853  1.00  1.360          C  
ATOM   3022  C   ALA A 194      -3.013 -13.910  19.780  1.00  1.310          C  
ATOM   3023  O   ALA A 194      -3.593 -13.372  20.724  1.00  1.260          O  
ATOM   3024  CB  ALA A 194      -3.759 -16.220  19.404  1.00  1.900          C  
ATOM   3025  H   ALA A 194      -3.129 -15.677  17.018  1.00  1.620          H  
ATOM   3026  HA  ALA A 194      -4.837 -14.466  18.836  1.00  1.630          H  
ATOM   3027 1HB  ALA A 194      -4.161 -16.226  20.417  1.00  2.280          H  
ATOM   3028 2HB  ALA A 194      -4.354 -16.877  18.771  1.00  2.280          H  
ATOM   3029 3HB  ALA A 194      -2.724 -16.566  19.420  1.00  2.280          H  
ATOM   3030  N   LEU A 195      -1.705 -13.752  19.559  1.00  1.330          N  
ATOM   3031  CA  LEU A 195      -0.930 -12.901  20.448  1.00  1.310          C  
ATOM   3032  C   LEU A 195      -1.371 -11.448  20.344  1.00  1.160          C  
ATOM   3033  O   LEU A 195      -1.294 -10.700  21.325  1.00  1.110          O  
ATOM   3034  CB  LEU A 195       0.565 -12.996  20.132  1.00  1.840          C  
ATOM   3035  CG  LEU A 195       1.266 -14.347  20.441  1.00  1.840          C  
ATOM   3036  CD1 LEU A 195       2.689 -14.281  19.900  1.00  1.840          C  
ATOM   3037  CD2 LEU A 195       1.273 -14.628  21.961  1.00  1.840          C  
ATOM   3038  H   LEU A 195      -1.231 -14.208  18.759  1.00  1.600          H  
ATOM   3039  HA  LEU A 195      -1.113 -13.219  21.470  1.00  1.570          H  
ATOM   3040 1HB  LEU A 195       0.688 -12.808  19.063  1.00  2.210          H  
ATOM   3041 2HB  LEU A 195       1.085 -12.213  20.679  1.00  2.210          H  
ATOM   3042  HG  LEU A 195       0.743 -15.154  19.921  1.00  2.210          H  
ATOM   3043 1HD1 LEU A 195       3.193 -15.228  20.087  1.00  2.210          H  
ATOM   3044 2HD1 LEU A 195       2.657 -14.096  18.823  1.00  2.210          H  
ATOM   3045 3HD1 LEU A 195       3.233 -13.477  20.392  1.00  2.210          H  
ATOM   3046 1HD2 LEU A 195       1.779 -15.574  22.147  1.00  2.210          H  
ATOM   3047 2HD2 LEU A 195       1.802 -13.827  22.479  1.00  2.210          H  
ATOM   3048 3HD2 LEU A 195       0.259 -14.694  22.346  1.00  2.210          H  
ATOM   3049  N   LEU A 196      -1.793 -11.026  19.150  1.00  1.110          N  
ATOM   3050  CA  LEU A 196      -2.200  -9.655  18.952  1.00  0.980          C  
ATOM   3051  C   LEU A 196      -3.585  -9.495  19.569  1.00  0.930          C  
ATOM   3052  O   LEU A 196      -3.914  -8.451  20.141  1.00  0.870          O  
ATOM   3053  CB  LEU A 196      -2.238  -9.316  17.467  1.00  1.420          C  
ATOM   3054  CG  LEU A 196      -0.949  -9.312  16.639  1.00  1.420          C  
ATOM   3055  CD1 LEU A 196      -1.357  -9.140  15.170  1.00  1.420          C  
ATOM   3056  CD2 LEU A 196      -0.028  -8.151  17.058  1.00  1.420          C  
ATOM   3057  H   LEU A 196      -1.888 -11.672  18.366  1.00  1.330          H  
ATOM   3058  HA  LEU A 196      -1.507  -8.995  19.468  1.00  1.180          H  
ATOM   3059 1HB  LEU A 196      -2.983  -9.943  16.967  1.00  1.710          H  
ATOM   3060 2HB  LEU A 196      -2.531  -8.332  17.434  1.00  1.710          H  
ATOM   3061  HG  LEU A 196      -0.426 -10.262  16.759  1.00  1.710          H  
ATOM   3062 1HD1 LEU A 196      -0.470  -9.140  14.539  1.00  1.710          H  
ATOM   3063 2HD1 LEU A 196      -2.005  -9.964  14.881  1.00  1.710          H  
ATOM   3064 3HD1 LEU A 196      -1.894  -8.201  15.038  1.00  1.710          H  
ATOM   3065 1HD2 LEU A 196       0.876  -8.151  16.440  1.00  1.710          H  
ATOM   3066 2HD2 LEU A 196      -0.543  -7.210  16.920  1.00  1.710          H  
ATOM   3067 3HD2 LEU A 196       0.263  -8.253  18.101  1.00  1.710          H  
ATOM   3068  N   VAL A 197      -4.397 -10.552  19.477  1.00  0.980          N  
ATOM   3069  CA  VAL A 197      -5.731 -10.501  20.061  1.00  0.980          C  
ATOM   3070  C   VAL A 197      -5.613 -10.343  21.580  1.00  0.970          C  
ATOM   3071  O   VAL A 197      -6.314  -9.511  22.175  1.00  0.920          O  
ATOM   3072  CB  VAL A 197      -6.552 -11.768  19.730  1.00  1.370          C  
ATOM   3073  CG1 VAL A 197      -7.872 -11.766  20.515  1.00  1.370          C  
ATOM   3074  CG2 VAL A 197      -6.806 -11.823  18.226  1.00  1.370          C  
ATOM   3075  H   VAL A 197      -4.072 -11.365  18.938  1.00  1.180          H  
ATOM   3076  HA  VAL A 197      -6.254  -9.635  19.655  1.00  1.180          H  
ATOM   3077  HB  VAL A 197      -5.997 -12.650  20.034  1.00  1.650          H  
ATOM   3078 1HG1 VAL A 197      -8.435 -12.665  20.273  1.00  1.650          H  
ATOM   3079 2HG1 VAL A 197      -7.679 -11.750  21.588  1.00  1.650          H  
ATOM   3080 3HG1 VAL A 197      -8.452 -10.893  20.251  1.00  1.650          H  
ATOM   3081 1HG2 VAL A 197      -7.374 -12.718  17.971  1.00  1.650          H  
ATOM   3082 2HG2 VAL A 197      -7.356 -10.940  17.917  1.00  1.650          H  
ATOM   3083 3HG2 VAL A 197      -5.849 -11.854  17.709  1.00  1.650          H  
ATOM   3084  N   GLU A 198      -4.731 -11.140  22.212  1.00  1.040          N  
ATOM   3085  CA  GLU A 198      -4.543 -11.019  23.651  1.00  1.070          C  
ATOM   3086  C   GLU A 198      -4.020  -9.643  24.017  1.00  1.020          C  
ATOM   3087  O   GLU A 198      -4.439  -9.073  25.028  1.00  1.010          O  
ATOM   3088  CB  GLU A 198      -3.559 -12.045  24.215  1.00  1.490          C  
ATOM   3089  CG  GLU A 198      -4.018 -13.485  24.263  1.00  1.490          C  
ATOM   3090  CD  GLU A 198      -2.992 -14.368  24.963  1.00  1.490          C  
ATOM   3091  OE1 GLU A 198      -1.937 -13.861  25.303  1.00  1.490          O  
ATOM   3092  OE2 GLU A 198      -3.262 -15.527  25.163  1.00  1.490          O  
ATOM   3093  H   GLU A 198      -4.210 -11.846  21.683  1.00  1.250          H  
ATOM   3094  HA  GLU A 198      -5.508 -11.160  24.136  1.00  1.280          H  
ATOM   3095 1HB  GLU A 198      -2.651 -12.023  23.605  1.00  1.780          H  
ATOM   3096 2HB  GLU A 198      -3.275 -11.751  25.217  1.00  1.780          H  
ATOM   3097 1HG  GLU A 198      -4.966 -13.540  24.796  1.00  1.780          H  
ATOM   3098 2HG  GLU A 198      -4.177 -13.843  23.248  1.00  1.780          H  
ATOM   3099  N   LYS A 199      -3.125  -9.090  23.197  1.00  1.000          N  
ATOM   3100  CA  LYS A 199      -2.586  -7.793  23.515  1.00  0.990          C  
ATOM   3101  C   LYS A 199      -3.713  -6.770  23.554  1.00  0.910          C  
ATOM   3102  O   LYS A 199      -3.789  -6.001  24.502  1.00  0.920          O  
ATOM   3103  CB  LYS A 199      -1.506  -7.428  22.503  1.00  1.390          C  
ATOM   3104  CG  LYS A 199      -0.771  -6.114  22.721  1.00  1.390          C  
ATOM   3105  CD  LYS A 199       0.072  -6.141  23.986  1.00  1.390          C  
ATOM   3106  CE  LYS A 199       1.022  -4.953  24.041  1.00  1.390          C  
ATOM   3107  NZ  LYS A 199       1.856  -4.963  25.268  1.00  1.390          N  
ATOM   3108  H   LYS A 199      -2.756  -9.613  22.395  1.00  1.200          H  
ATOM   3109  HA  LYS A 199      -2.142  -7.843  24.506  1.00  1.190          H  
ATOM   3110 1HB  LYS A 199      -0.765  -8.226  22.472  1.00  1.670          H  
ATOM   3111 2HB  LYS A 199      -1.958  -7.391  21.528  1.00  1.670          H  
ATOM   3112 1HG  LYS A 199      -0.107  -5.934  21.882  1.00  1.670          H  
ATOM   3113 2HG  LYS A 199      -1.491  -5.310  22.767  1.00  1.670          H  
ATOM   3114 1HD  LYS A 199      -0.583  -6.096  24.861  1.00  1.670          H  
ATOM   3115 2HD  LYS A 199       0.651  -7.063  24.026  1.00  1.670          H  
ATOM   3116 1HE  LYS A 199       1.687  -4.992  23.173  1.00  1.670          H  
ATOM   3117 2HE  LYS A 199       0.456  -4.027  24.008  1.00  1.670          H  
ATOM   3118 1HZ  LYS A 199       2.501  -4.158  25.237  1.00  1.670          H  
ATOM   3119 2HZ  LYS A 199       1.290  -4.907  26.092  1.00  1.670          H  
ATOM   3120 3HZ  LYS A 199       2.413  -5.803  25.295  1.00  1.670          H  
ATOM   3121  N   LEU A 200      -4.634  -6.770  22.583  1.00  0.870          N  
ATOM   3122  CA  LEU A 200      -5.710  -5.780  22.687  1.00  0.820          C  
ATOM   3123  C   LEU A 200      -6.590  -5.987  23.904  1.00  0.850          C  
ATOM   3124  O   LEU A 200      -6.965  -5.023  24.568  1.00  0.850          O  
ATOM   3125  CB  LEU A 200      -6.644  -5.794  21.484  1.00  1.170          C  
ATOM   3126  CG  LEU A 200      -6.128  -5.275  20.177  1.00  1.170          C  
ATOM   3127  CD1 LEU A 200      -7.166  -5.513  19.159  1.00  1.170          C  
ATOM   3128  CD2 LEU A 200      -5.843  -3.790  20.239  1.00  1.170          C  
ATOM   3129  H   LEU A 200      -4.541  -7.412  21.786  1.00  1.040          H  
ATOM   3130  HA  LEU A 200      -5.257  -4.803  22.785  1.00  0.980          H  
ATOM   3131 1HB  LEU A 200      -6.927  -6.837  21.315  1.00  1.400          H  
ATOM   3132 2HB  LEU A 200      -7.538  -5.253  21.741  1.00  1.400          H  
ATOM   3133  HG  LEU A 200      -5.224  -5.818  19.905  1.00  1.400          H  
ATOM   3134 1HD1 LEU A 200      -6.818  -5.145  18.202  1.00  1.400          H  
ATOM   3135 2HD1 LEU A 200      -7.387  -6.578  19.091  1.00  1.400          H  
ATOM   3136 3HD1 LEU A 200      -8.056  -4.975  19.456  1.00  1.400          H  
ATOM   3137 1HD2 LEU A 200      -5.505  -3.483  19.283  1.00  1.400          H  
ATOM   3138 2HD2 LEU A 200      -6.735  -3.251  20.476  1.00  1.400          H  
ATOM   3139 3HD2 LEU A 200      -5.086  -3.565  20.973  1.00  1.400          H  
ATOM   3140  N   LYS A 201      -6.904  -7.244  24.221  1.00  0.900          N  
ATOM   3141  CA  LYS A 201      -7.766  -7.564  25.355  1.00  0.940          C  
ATOM   3142  C   LYS A 201      -7.223  -6.985  26.660  1.00  0.970          C  
ATOM   3143  O   LYS A 201      -7.983  -6.544  27.525  1.00  0.990          O  
ATOM   3144  CB  LYS A 201      -7.946  -9.079  25.489  1.00  1.300          C  
ATOM   3145  CG  LYS A 201      -8.907  -9.507  26.607  1.00  1.300          C  
ATOM   3146  CD  LYS A 201      -9.113 -11.021  26.621  1.00  1.300          C  
ATOM   3147  CE  LYS A 201     -10.043 -11.443  27.755  1.00  1.300          C  
ATOM   3148  NZ  LYS A 201     -10.260 -12.918  27.780  1.00  1.300          N  
ATOM   3149  H   LYS A 201      -6.570  -8.007  23.620  1.00  1.080          H  
ATOM   3150  HA  LYS A 201      -8.743  -7.118  25.176  1.00  1.130          H  
ATOM   3151 1HB  LYS A 201      -8.303  -9.486  24.542  1.00  1.560          H  
ATOM   3152 2HB  LYS A 201      -6.975  -9.534  25.690  1.00  1.560          H  
ATOM   3153 1HG  LYS A 201      -8.499  -9.202  27.572  1.00  1.560          H  
ATOM   3154 2HG  LYS A 201      -9.869  -9.011  26.469  1.00  1.560          H  
ATOM   3155 1HD  LYS A 201      -9.542 -11.339  25.669  1.00  1.560          H  
ATOM   3156 2HD  LYS A 201      -8.148 -11.513  26.749  1.00  1.560          H  
ATOM   3157 1HE  LYS A 201      -9.608 -11.134  28.705  1.00  1.560          H  
ATOM   3158 2HE  LYS A 201     -11.006 -10.947  27.630  1.00  1.560          H  
ATOM   3159 1HZ  LYS A 201     -10.879 -13.156  28.543  1.00  1.560          H  
ATOM   3160 2HZ  LYS A 201     -10.674 -13.215  26.907  1.00  1.560          H  
ATOM   3161 3HZ  LYS A 201      -9.375 -13.389  27.907  1.00  1.560          H  
ATOM   3162  N   LYS A 202      -5.901  -6.989  26.791  1.00  0.980          N  
ATOM   3163  CA  LYS A 202      -5.198  -6.531  27.977  1.00  1.020          C  
ATOM   3164  C   LYS A 202      -4.957  -5.007  28.045  1.00  1.000          C  
ATOM   3165  O   LYS A 202      -4.350  -4.529  29.009  1.00  1.060          O  
ATOM   3166  CB  LYS A 202      -3.866  -7.280  28.041  1.00  1.410          C  
ATOM   3167  CG  LYS A 202      -4.025  -8.796  28.260  1.00  1.410          C  
ATOM   3168  CD  LYS A 202      -2.689  -9.538  28.172  1.00  1.410          C  
ATOM   3169  CE  LYS A 202      -2.892 -11.053  28.310  1.00  1.410          C  
ATOM   3170  NZ  LYS A 202      -1.614 -11.826  28.124  1.00  1.410          N  
ATOM   3171  H   LYS A 202      -5.340  -7.404  26.034  1.00  1.180          H  
ATOM   3172  HA  LYS A 202      -5.798  -6.806  28.843  1.00  1.220          H  
ATOM   3173 1HB  LYS A 202      -3.330  -7.133  27.097  1.00  1.690          H  
ATOM   3174 2HB  LYS A 202      -3.250  -6.875  28.841  1.00  1.690          H  
ATOM   3175 1HG  LYS A 202      -4.458  -8.963  29.246  1.00  1.690          H  
ATOM   3176 2HG  LYS A 202      -4.711  -9.204  27.521  1.00  1.690          H  
ATOM   3177 1HD  LYS A 202      -2.234  -9.335  27.198  1.00  1.690          H  
ATOM   3178 2HD  LYS A 202      -2.017  -9.187  28.954  1.00  1.690          H  
ATOM   3179 1HE  LYS A 202      -3.296 -11.271  29.295  1.00  1.690          H  
ATOM   3180 2HE  LYS A 202      -3.610 -11.375  27.556  1.00  1.690          H  
ATOM   3181 1HZ  LYS A 202      -1.806 -12.819  28.208  1.00  1.690          H  
ATOM   3182 2HZ  LYS A 202      -1.231 -11.644  27.201  1.00  1.690          H  
ATOM   3183 3HZ  LYS A 202      -0.942 -11.552  28.822  1.00  1.690          H  
ATOM   3184  N   ILE A 203      -5.405  -4.244  27.040  1.00  0.930          N  
ATOM   3185  CA  ILE A 203      -5.199  -2.797  27.032  1.00  0.910          C  
ATOM   3186  C   ILE A 203      -6.470  -2.032  27.432  1.00  0.880          C  
ATOM   3187  O   ILE A 203      -7.533  -2.168  26.832  1.00  0.850          O  
ATOM   3188  CB  ILE A 203      -4.664  -2.325  25.658  1.00  1.280          C  
ATOM   3189  CG1 ILE A 203      -3.284  -2.970  25.378  1.00  1.280          C  
ATOM   3190  CG2 ILE A 203      -4.542  -0.815  25.636  1.00  1.280          C  
ATOM   3191  CD1 ILE A 203      -2.782  -2.844  23.911  1.00  1.280          C  
ATOM   3192  H   ILE A 203      -5.915  -4.678  26.261  1.00  1.120          H  
ATOM   3193  HA  ILE A 203      -4.432  -2.565  27.768  1.00  1.090          H  
ATOM   3194  HB  ILE A 203      -5.342  -2.662  24.872  1.00  1.540          H  
ATOM   3195 1HG1 ILE A 203      -2.552  -2.492  26.023  1.00  1.540          H  
ATOM   3196 2HG1 ILE A 203      -3.329  -4.010  25.647  1.00  1.540          H  
ATOM   3197 1HG2 ILE A 203      -4.169  -0.521  24.693  1.00  1.540          H  
ATOM   3198 2HG2 ILE A 203      -5.494  -0.373  25.780  1.00  1.540          H  
ATOM   3199 3HG2 ILE A 203      -3.853  -0.485  26.414  1.00  1.540          H  
ATOM   3200 1HD1 ILE A 203      -1.818  -3.313  23.835  1.00  1.540          H  
ATOM   3201 2HD1 ILE A 203      -3.479  -3.340  23.243  1.00  1.540          H  
ATOM   3202 3HD1 ILE A 203      -2.689  -1.809  23.623  1.00  1.540          H  
ATOM   3203  N   SER A 204      -6.341  -1.204  28.469  1.00  0.910          N  
ATOM   3204  CA  SER A 204      -7.450  -0.436  29.045  1.00  0.910          C  
ATOM   3205  C   SER A 204      -8.066   0.615  28.118  1.00  0.840          C  
ATOM   3206  O   SER A 204      -9.200   1.048  28.324  1.00  0.820          O  
ATOM   3207  CB  SER A 204      -6.973   0.238  30.313  1.00  1.270          C  
ATOM   3208  OG  SER A 204      -5.998   1.197  30.025  1.00  1.270          O  
ATOM   3209  H   SER A 204      -5.435  -1.123  28.913  1.00  1.090          H  
ATOM   3210  HA  SER A 204      -8.236  -1.144  29.310  1.00  1.090          H  
ATOM   3211 1HB  SER A 204      -7.818   0.713  30.811  1.00  1.530          H  
ATOM   3212 2HB  SER A 204      -6.567  -0.509  30.994  1.00  1.530          H  
ATOM   3213  HG  SER A 204      -5.771   1.607  30.867  1.00  1.530          H  
ATOM   3214  N   ASN A 205      -7.335   1.004  27.083  1.00  0.790          N  
ATOM   3215  CA  ASN A 205      -7.807   1.996  26.125  1.00  0.730          C  
ATOM   3216  C   ASN A 205      -8.477   1.363  24.908  1.00  0.680          C  
ATOM   3217  O   ASN A 205      -8.806   2.072  23.951  1.00  0.640          O  
ATOM   3218  CB  ASN A 205      -6.674   2.882  25.645  1.00  1.050          C  
ATOM   3219  CG  ASN A 205      -6.118   3.759  26.701  1.00  1.050          C  
ATOM   3220  OD1 ASN A 205      -6.754   4.075  27.720  1.00  1.050          O  
ATOM   3221  ND2 ASN A 205      -4.914   4.203  26.470  1.00  1.050          N  
ATOM   3222  H   ASN A 205      -6.418   0.603  26.992  1.00  0.950          H  
ATOM   3223  HA  ASN A 205      -8.555   2.622  26.615  1.00  0.880          H  
ATOM   3224 1HB  ASN A 205      -5.874   2.264  25.270  1.00  1.260          H  
ATOM   3225 2HB  ASN A 205      -7.017   3.513  24.821  1.00  1.260          H  
ATOM   3226 1HD2 ASN A 205      -4.475   4.812  27.126  1.00  1.260          H  
ATOM   3227 2HD2 ASN A 205      -4.425   3.961  25.603  1.00  1.260          H  
ATOM   3228  N   VAL A 206      -8.663   0.043  24.909  1.00  0.700          N  
ATOM   3229  CA  VAL A 206      -9.284  -0.592  23.755  1.00  0.660          C  
ATOM   3230  C   VAL A 206     -10.703  -1.067  24.031  1.00  0.660          C  
ATOM   3231  O   VAL A 206     -10.984  -1.800  24.981  1.00  0.700          O  
ATOM   3232  CB  VAL A 206      -8.432  -1.769  23.238  1.00  0.940          C  
ATOM   3233  CG1 VAL A 206      -9.157  -2.465  22.030  1.00  0.940          C  
ATOM   3234  CG2 VAL A 206      -7.046  -1.232  22.817  1.00  0.940          C  
ATOM   3235  H   VAL A 206      -8.379  -0.539  25.710  1.00  0.840          H  
ATOM   3236  HA  VAL A 206      -9.340   0.140  22.950  1.00  0.790          H  
ATOM   3237  HB  VAL A 206      -8.309  -2.510  24.041  1.00  1.130          H  
ATOM   3238 1HG1 VAL A 206      -8.571  -3.280  21.684  1.00  1.130          H  
ATOM   3239 2HG1 VAL A 206     -10.127  -2.850  22.338  1.00  1.130          H  
ATOM   3240 3HG1 VAL A 206      -9.295  -1.744  21.216  1.00  1.130          H  
ATOM   3241 1HG2 VAL A 206      -6.427  -2.048  22.475  1.00  1.130          H  
ATOM   3242 2HG2 VAL A 206      -7.162  -0.501  22.022  1.00  1.130          H  
ATOM   3243 3HG2 VAL A 206      -6.578  -0.764  23.664  1.00  1.130          H  
ATOM   3244  N   VAL A 207     -11.587  -0.641  23.153  1.00  0.640          N  
ATOM   3245  CA  VAL A 207     -12.994  -0.961  23.162  1.00  0.680          C  
ATOM   3246  C   VAL A 207     -13.297  -1.697  21.882  1.00  0.660          C  
ATOM   3247  O   VAL A 207     -12.868  -1.279  20.808  1.00  0.700          O  
ATOM   3248  CB  VAL A 207     -13.843   0.315  23.265  1.00  0.940          C  
ATOM   3249  CG1 VAL A 207     -15.333  -0.023  23.192  1.00  0.940          C  
ATOM   3250  CG2 VAL A 207     -13.525   1.002  24.570  1.00  0.940          C  
ATOM   3251  H   VAL A 207     -11.246  -0.045  22.393  1.00  0.770          H  
ATOM   3252  HA  VAL A 207     -13.212  -1.612  24.008  1.00  0.820          H  
ATOM   3253  HB  VAL A 207     -13.602   0.979  22.430  1.00  1.120          H  
ATOM   3254 1HG1 VAL A 207     -15.915   0.889  23.266  1.00  1.120          H  
ATOM   3255 2HG1 VAL A 207     -15.565  -0.509  22.242  1.00  1.120          H  
ATOM   3256 3HG1 VAL A 207     -15.600  -0.687  24.012  1.00  1.120          H  
ATOM   3257 1HG2 VAL A 207     -14.110   1.914  24.652  1.00  1.120          H  
ATOM   3258 2HG2 VAL A 207     -13.766   0.337  25.397  1.00  1.120          H  
ATOM   3259 3HG2 VAL A 207     -12.469   1.244  24.608  1.00  1.120          H  
ATOM   3260  N   PHE A 208     -13.969  -2.820  21.985  1.00  0.640          N  
ATOM   3261  CA  PHE A 208     -14.270  -3.561  20.786  1.00  0.710          C  
ATOM   3262  C   PHE A 208     -15.760  -3.685  20.498  1.00  0.640          C  
ATOM   3263  O   PHE A 208     -16.601  -3.668  21.399  1.00  0.770          O  
ATOM   3264  CB  PHE A 208     -13.560  -4.895  20.874  1.00  0.970          C  
ATOM   3265  CG  PHE A 208     -13.877  -5.659  22.125  1.00  0.970          C  
ATOM   3266  CD1 PHE A 208     -14.980  -6.485  22.235  1.00  0.970          C  
ATOM   3267  CD2 PHE A 208     -13.022  -5.547  23.217  1.00  0.970          C  
ATOM   3268  CE1 PHE A 208     -15.228  -7.179  23.398  1.00  0.970          C  
ATOM   3269  CE2 PHE A 208     -13.266  -6.236  24.378  1.00  0.970          C  
ATOM   3270  CZ  PHE A 208     -14.372  -7.056  24.470  1.00  0.970          C  
ATOM   3271  H   PHE A 208     -14.290  -3.149  22.887  1.00  0.770          H  
ATOM   3272  HA  PHE A 208     -13.837  -3.034  19.937  1.00  0.850          H  
ATOM   3273 1HB  PHE A 208     -13.802  -5.478  20.024  1.00  1.160          H  
ATOM   3274 2HB  PHE A 208     -12.485  -4.725  20.843  1.00  1.160          H  
ATOM   3275  HD1 PHE A 208     -15.663  -6.580  21.402  1.00  1.160          H  
ATOM   3276  HD2 PHE A 208     -12.142  -4.899  23.148  1.00  1.160          H  
ATOM   3277  HE1 PHE A 208     -16.104  -7.824  23.473  1.00  1.160          H  
ATOM   3278  HE2 PHE A 208     -12.585  -6.134  25.226  1.00  1.160          H  
ATOM   3279  HZ  PHE A 208     -14.569  -7.605  25.391  1.00  1.160          H  
ATOM   3280  N   HIS A 209     -16.046  -3.854  19.214  1.00  0.630          N  
ATOM   3281  CA  HIS A 209     -17.370  -3.974  18.622  1.00  0.660          C  
ATOM   3282  C   HIS A 209     -17.383  -5.131  17.631  1.00  0.710          C  
ATOM   3283  O   HIS A 209     -17.401  -4.908  16.413  1.00  0.650          O  
ATOM   3284  CB  HIS A 209     -17.727  -2.675  17.889  1.00  0.910          C  
ATOM   3285  CG  HIS A 209     -17.657  -1.462  18.746  1.00  0.910          C  
ATOM   3286  ND1 HIS A 209     -18.657  -1.096  19.617  1.00  0.910          N  
ATOM   3287  CD2 HIS A 209     -16.674  -0.542  18.885  1.00  0.910          C  
ATOM   3288  CE1 HIS A 209     -18.291   0.005  20.255  1.00  0.910          C  
ATOM   3289  NE2 HIS A 209     -17.095   0.359  19.828  1.00  0.910          N  
ATOM   3290  H   HIS A 209     -15.265  -3.828  18.568  1.00  0.760          H  
ATOM   3291  HA  HIS A 209     -18.113  -4.170  19.394  1.00  0.790          H  
ATOM   3292 1HB  HIS A 209     -17.049  -2.535  17.081  1.00  1.090          H  
ATOM   3293 2HB  HIS A 209     -18.729  -2.749  17.469  1.00  1.090          H  
ATOM   3294  HD2 HIS A 209     -15.722  -0.533  18.352  1.00  1.090          H  
ATOM   3295  HE1 HIS A 209     -18.873   0.529  21.010  1.00  1.090          H  
ATOM   3296  HE2 HIS A 209     -16.551   1.178  20.156  1.00  1.090          H  
ATOM   3297  N   LEU A 210     -17.299  -6.357  18.141  1.00  0.860          N  
ATOM   3298  CA  LEU A 210     -17.234  -7.524  17.268  1.00  0.920          C  
ATOM   3299  C   LEU A 210     -18.657  -7.809  16.853  1.00  0.940          C  
ATOM   3300  O   LEU A 210     -19.584  -7.202  17.396  1.00  0.980          O  
ATOM   3301  CB  LEU A 210     -16.607  -8.762  17.937  1.00  1.260          C  
ATOM   3302  CG  LEU A 210     -15.054  -8.776  18.008  1.00  1.260          C  
ATOM   3303  CD1 LEU A 210     -14.635  -8.020  19.212  1.00  1.260          C  
ATOM   3304  CD2 LEU A 210     -14.525 -10.182  18.012  1.00  1.260          C  
ATOM   3305  H   LEU A 210     -17.290  -6.472  19.145  1.00  1.030          H  
ATOM   3306  HA  LEU A 210     -16.659  -7.282  16.377  1.00  1.100          H  
ATOM   3307 1HB  LEU A 210     -16.988  -8.830  18.951  1.00  1.520          H  
ATOM   3308 2HB  LEU A 210     -16.926  -9.653  17.399  1.00  1.520          H  
ATOM   3309  HG  LEU A 210     -14.653  -8.261  17.139  1.00  1.520          H  
ATOM   3310 1HD1 LEU A 210     -13.567  -7.992  19.287  1.00  1.520          H  
ATOM   3311 2HD1 LEU A 210     -15.014  -7.028  19.145  1.00  1.520          H  
ATOM   3312 3HD1 LEU A 210     -15.033  -8.515  20.095  1.00  1.520          H  
ATOM   3313 1HD2 LEU A 210     -13.436 -10.165  18.047  1.00  1.520          H  
ATOM   3314 2HD2 LEU A 210     -14.907 -10.719  18.877  1.00  1.520          H  
ATOM   3315 3HD2 LEU A 210     -14.849 -10.676  17.102  1.00  1.520          H  
ATOM   3316  N   ASN A 211     -18.848  -8.678  15.866  1.00  0.940          N  
ATOM   3317  CA  ASN A 211     -20.180  -8.928  15.329  1.00  0.970          C  
ATOM   3318  C   ASN A 211     -20.831  -7.624  14.854  1.00  0.920          C  
ATOM   3319  O   ASN A 211     -22.023  -7.424  15.083  1.00  0.990          O  
ATOM   3320  CB  ASN A 211     -21.103  -9.594  16.349  1.00  1.350          C  
ATOM   3321  CG  ASN A 211     -20.752 -10.986  16.711  1.00  1.350          C  
ATOM   3322  OD1 ASN A 211     -20.568 -11.856  15.855  1.00  1.350          O  
ATOM   3323  ND2 ASN A 211     -20.668 -11.234  17.992  1.00  1.350          N  
ATOM   3324  H   ASN A 211     -18.045  -9.190  15.482  1.00  1.130          H  
ATOM   3325  HA  ASN A 211     -20.085  -9.582  14.465  1.00  1.160          H  
ATOM   3326 1HB  ASN A 211     -21.149  -9.011  17.259  1.00  1.620          H  
ATOM   3327 2HB  ASN A 211     -22.108  -9.603  15.944  1.00  1.620          H  
ATOM   3328 1HD2 ASN A 211     -20.451 -12.156  18.317  1.00  1.620          H  
ATOM   3329 2HD2 ASN A 211     -20.829 -10.500  18.651  1.00  1.620          H  
ATOM   3330  N   ALA A 212     -20.055  -6.729  14.227  1.00  0.830          N  
ATOM   3331  CA  ALA A 212     -20.544  -5.438  13.724  1.00  0.790          C  
ATOM   3332  C   ALA A 212     -19.665  -4.868  12.611  1.00  0.740          C  
ATOM   3333  O   ALA A 212     -18.463  -5.106  12.580  1.00  0.700          O  
ATOM   3334  CB  ALA A 212     -20.616  -4.428  14.853  1.00  1.120          C  
ATOM   3335  H   ALA A 212     -19.076  -6.977  14.103  1.00  1.000          H  
ATOM   3336  HA  ALA A 212     -21.529  -5.590  13.329  1.00  0.950          H  
ATOM   3337 1HB  ALA A 212     -21.014  -3.494  14.464  1.00  1.350          H  
ATOM   3338 2HB  ALA A 212     -21.264  -4.804  15.641  1.00  1.350          H  
ATOM   3339 3HB  ALA A 212     -19.620  -4.264  15.254  1.00  1.350          H  
ATOM   3340  N   THR A 213     -20.253  -4.064  11.724  1.00  0.760          N  
ATOM   3341  CA  THR A 213     -19.482  -3.369  10.681  1.00  0.720          C  
ATOM   3342  C   THR A 213     -19.841  -1.890  10.558  1.00  0.700          C  
ATOM   3343  O   THR A 213     -20.876  -1.447  11.052  1.00  0.790          O  
ATOM   3344  CB  THR A 213     -19.644  -4.047   9.304  1.00  1.020          C  
ATOM   3345  OG1 THR A 213     -21.017  -3.990   8.887  1.00  1.020          O  
ATOM   3346  CG2 THR A 213     -19.192  -5.494   9.385  1.00  1.020          C  
ATOM   3347  H   THR A 213     -21.267  -3.946  11.786  1.00  0.910          H  
ATOM   3348  HA  THR A 213     -18.428  -3.426  10.940  1.00  0.860          H  
ATOM   3349  HB  THR A 213     -19.032  -3.525   8.569  1.00  1.230          H  
ATOM   3350  HG1 THR A 213     -21.269  -3.078   8.698  1.00  1.230          H  
ATOM   3351 1HG2 THR A 213     -19.298  -5.961   8.418  1.00  1.230          H  
ATOM   3352 2HG2 THR A 213     -18.150  -5.528   9.697  1.00  1.230          H  
ATOM   3353 3HG2 THR A 213     -19.792  -6.018  10.095  1.00  1.230          H  
ATOM   3354  N   VAL A 214     -18.997  -1.119   9.865  1.00  0.660          N  
ATOM   3355  CA  VAL A 214     -19.258   0.311   9.646  1.00  0.630          C  
ATOM   3356  C   VAL A 214     -20.202   0.571   8.476  1.00  0.640          C  
ATOM   3357  O   VAL A 214     -20.003   0.041   7.383  1.00  0.630          O  
ATOM   3358  CB  VAL A 214     -17.936   1.089   9.454  1.00  0.890          C  
ATOM   3359  CG1 VAL A 214     -18.202   2.560   9.102  1.00  0.890          C  
ATOM   3360  CG2 VAL A 214     -17.175   1.039  10.739  1.00  0.890          C  
ATOM   3361  H   VAL A 214     -18.164  -1.539   9.474  1.00  0.790          H  
ATOM   3362  HA  VAL A 214     -19.724   0.709  10.542  1.00  0.760          H  
ATOM   3363  HB  VAL A 214     -17.355   0.643   8.649  1.00  1.070          H  
ATOM   3364 1HG1 VAL A 214     -17.256   3.071   8.999  1.00  1.070          H  
ATOM   3365 2HG1 VAL A 214     -18.747   2.635   8.168  1.00  1.070          H  
ATOM   3366 3HG1 VAL A 214     -18.785   3.025   9.894  1.00  1.070          H  
ATOM   3367 1HG2 VAL A 214     -16.254   1.589  10.639  1.00  1.070          H  
ATOM   3368 2HG2 VAL A 214     -17.779   1.493  11.519  1.00  1.070          H  
ATOM   3369 3HG2 VAL A 214     -16.957   0.008  11.000  1.00  1.070          H  
ATOM   3370  N   LYS A 215     -21.228   1.393   8.722  1.00  0.680          N  
ATOM   3371  CA  LYS A 215     -22.210   1.743   7.697  1.00  0.710          C  
ATOM   3372  C   LYS A 215     -22.152   3.199   7.245  1.00  0.700          C  
ATOM   3373  O   LYS A 215     -22.524   3.515   6.113  1.00  0.730          O  
ATOM   3374  CB  LYS A 215     -23.633   1.501   8.186  1.00  0.980          C  
ATOM   3375  CG  LYS A 215     -24.018   0.056   8.445  1.00  0.980          C  
ATOM   3376  CD  LYS A 215     -25.481  -0.043   8.941  1.00  0.980          C  
ATOM   3377  CE  LYS A 215     -26.515   0.237   7.832  1.00  0.980          C  
ATOM   3378  NZ  LYS A 215     -27.915   0.051   8.315  1.00  0.980          N  
ATOM   3379  H   LYS A 215     -21.317   1.787   9.663  1.00  0.820          H  
ATOM   3380  HA  LYS A 215     -22.022   1.122   6.821  1.00  0.850          H  
ATOM   3381 1HB  LYS A 215     -23.782   2.051   9.121  1.00  1.180          H  
ATOM   3382 2HB  LYS A 215     -24.310   1.921   7.458  1.00  1.180          H  
ATOM   3383 1HG  LYS A 215     -23.898  -0.526   7.531  1.00  1.180          H  
ATOM   3384 2HG  LYS A 215     -23.354  -0.358   9.210  1.00  1.180          H  
ATOM   3385 1HD  LYS A 215     -25.663  -1.045   9.298  1.00  1.180          H  
ATOM   3386 2HD  LYS A 215     -25.641   0.657   9.764  1.00  1.180          H  
ATOM   3387 1HE  LYS A 215     -26.421   1.256   7.479  1.00  1.180          H  
ATOM   3388 2HE  LYS A 215     -26.335  -0.446   7.004  1.00  1.180          H  
ATOM   3389 1HZ  LYS A 215     -28.557   0.237   7.563  1.00  1.180          H  
ATOM   3390 2HZ  LYS A 215     -28.047  -0.892   8.642  1.00  1.180          H  
ATOM   3391 3HZ  LYS A 215     -28.110   0.717   9.091  1.00  1.180          H  
ATOM   3392  N   GLN A 216     -21.801   4.102   8.156  1.00  0.670          N  
ATOM   3393  CA  GLN A 216     -21.838   5.526   7.824  1.00  0.680          C  
ATOM   3394  C   GLN A 216     -20.830   6.362   8.578  1.00  0.640          C  
ATOM   3395  O   GLN A 216     -20.651   6.247   9.791  1.00  0.650          O  
ATOM   3396  CB  GLN A 216     -23.232   6.109   8.101  1.00  0.950          C  
ATOM   3397  CG  GLN A 216     -23.420   7.589   7.755  1.00  0.950          C  
ATOM   3398  CD  GLN A 216     -24.784   8.102   8.179  1.00  0.950          C  
ATOM   3399  OE1 GLN A 216     -25.684   7.327   8.571  1.00  0.950          O  
ATOM   3400  NE2 GLN A 216     -24.951   9.420   8.116  1.00  0.950          N  
ATOM   3401  H   GLN A 216     -21.531   3.780   9.087  1.00  0.800          H  
ATOM   3402  HA  GLN A 216     -21.623   5.630   6.762  1.00  0.820          H  
ATOM   3403 1HB  GLN A 216     -23.978   5.537   7.553  1.00  1.140          H  
ATOM   3404 2HB  GLN A 216     -23.458   6.027   9.125  1.00  1.140          H  
ATOM   3405 1HG  GLN A 216     -22.693   8.190   8.281  1.00  1.140          H  
ATOM   3406 2HG  GLN A 216     -23.313   7.729   6.680  1.00  1.140          H  
ATOM   3407 1HE2 GLN A 216     -25.823   9.832   8.378  1.00  1.140          H  
ATOM   3408 2HE2 GLN A 216     -24.202  10.019   7.806  1.00  1.140          H  
ATOM   3409  N   LEU A 217     -20.192   7.273   7.876  1.00  0.620          N  
ATOM   3410  CA  LEU A 217     -19.296   8.169   8.573  1.00  0.620          C  
ATOM   3411  C   LEU A 217     -20.023   9.488   8.702  1.00  0.660          C  
ATOM   3412  O   LEU A 217     -20.696   9.930   7.767  1.00  0.730          O  
ATOM   3413  CB  LEU A 217     -17.994   8.272   7.821  1.00  0.870          C  
ATOM   3414  CG  LEU A 217     -17.371   6.927   7.493  1.00  0.870          C  
ATOM   3415  CD1 LEU A 217     -16.165   7.121   6.745  1.00  0.870          C  
ATOM   3416  CD2 LEU A 217     -17.064   6.154   8.714  1.00  0.870          C  
ATOM   3417  H   LEU A 217     -20.341   7.355   6.880  1.00  0.740          H  
ATOM   3418  HA  LEU A 217     -19.106   7.817   9.584  1.00  0.740          H  
ATOM   3419 1HB  LEU A 217     -18.130   8.830   6.925  1.00  1.040          H  
ATOM   3420 2HB  LEU A 217     -17.320   8.787   8.442  1.00  1.040          H  
ATOM   3421  HG  LEU A 217     -18.049   6.393   6.888  1.00  1.040          H  
ATOM   3422 1HD1 LEU A 217     -15.733   6.157   6.480  1.00  1.040          H  
ATOM   3423 2HD1 LEU A 217     -16.392   7.675   5.849  1.00  1.040          H  
ATOM   3424 3HD1 LEU A 217     -15.471   7.672   7.367  1.00  1.040          H  
ATOM   3425 1HD2 LEU A 217     -16.632   5.212   8.414  1.00  1.040          H  
ATOM   3426 2HD2 LEU A 217     -16.352   6.713   9.314  1.00  1.040          H  
ATOM   3427 3HD2 LEU A 217     -17.957   5.960   9.288  1.00  1.040          H  
ATOM   3428  N   ILE A 218     -19.928  10.073   9.880  1.00  0.640          N  
ATOM   3429  CA  ILE A 218     -20.603  11.296  10.248  1.00  0.670          C  
ATOM   3430  C   ILE A 218     -19.617  12.390  10.603  1.00  0.660          C  
ATOM   3431  O   ILE A 218     -18.689  12.168  11.388  1.00  0.650          O  
ATOM   3432  CB  ILE A 218     -21.529  10.992  11.440  1.00  0.930          C  
ATOM   3433  CG1 ILE A 218     -22.583   9.941  11.002  1.00  0.930          C  
ATOM   3434  CG2 ILE A 218     -22.155  12.278  12.011  1.00  0.930          C  
ATOM   3435  CD1 ILE A 218     -23.363   9.307  12.122  1.00  0.930          C  
ATOM   3436  H   ILE A 218     -19.366   9.631  10.612  1.00  0.770          H  
ATOM   3437  HA  ILE A 218     -21.202  11.633   9.402  1.00  0.800          H  
ATOM   3438  HB  ILE A 218     -20.948  10.521  12.190  1.00  1.110          H  
ATOM   3439 1HG1 ILE A 218     -23.278  10.418  10.322  1.00  1.110          H  
ATOM   3440 2HG1 ILE A 218     -22.089   9.132  10.481  1.00  1.110          H  
ATOM   3441 1HG2 ILE A 218     -22.780  12.039  12.864  1.00  1.110          H  
ATOM   3442 2HG2 ILE A 218     -21.376  12.966  12.340  1.00  1.110          H  
ATOM   3443 3HG2 ILE A 218     -22.761  12.760  11.244  1.00  1.110          H  
ATOM   3444 1HD1 ILE A 218     -24.056   8.598  11.699  1.00  1.110          H  
ATOM   3445 2HD1 ILE A 218     -22.688   8.789  12.792  1.00  1.110          H  
ATOM   3446 3HD1 ILE A 218     -23.921  10.051  12.683  1.00  1.110          H  
ATOM   3447  N   GLY A 219     -19.826  13.564  10.039  1.00  0.690          N  
ATOM   3448  CA  GLY A 219     -18.973  14.704  10.292  1.00  0.700          C  
ATOM   3449  C   GLY A 219     -19.444  15.857   9.448  1.00  0.740          C  
ATOM   3450  O   GLY A 219     -20.495  15.767   8.809  1.00  0.850          O  
ATOM   3451  H   GLY A 219     -20.609  13.678   9.409  1.00  0.830          H  
ATOM   3452 1HA  GLY A 219     -19.010  14.970  11.341  1.00  0.840          H  
ATOM   3453 2HA  GLY A 219     -17.949  14.460  10.047  1.00  0.840          H  
ATOM   3454  N   GLN A 220     -18.685  16.941   9.448  1.00  0.800          N  
ATOM   3455  CA  GLN A 220     -19.100  18.112   8.676  1.00  0.850          C  
ATOM   3456  C   GLN A 220     -18.180  18.351   7.484  1.00  0.910          C  
ATOM   3457  O   GLN A 220     -18.630  18.662   6.377  1.00  1.690          O  
ATOM   3458  CB  GLN A 220     -19.088  19.366   9.556  1.00  1.170          C  
ATOM   3459  CG  GLN A 220     -19.960  19.281  10.794  1.00  1.170          C  
ATOM   3460  CD  GLN A 220     -21.415  19.043  10.522  1.00  1.170          C  
ATOM   3461  OE1 GLN A 220     -22.033  19.727   9.700  1.00  1.170          O  
ATOM   3462  NE2 GLN A 220     -21.985  18.067  11.228  1.00  1.170          N  
ATOM   3463  H   GLN A 220     -17.818  16.894   9.983  1.00  0.960          H  
ATOM   3464  HA  GLN A 220     -20.109  17.950   8.297  1.00  1.020          H  
ATOM   3465 1HB  GLN A 220     -18.070  19.572   9.881  1.00  1.400          H  
ATOM   3466 2HB  GLN A 220     -19.419  20.223   8.968  1.00  1.400          H  
ATOM   3467 1HG  GLN A 220     -19.603  18.458  11.383  1.00  1.400          H  
ATOM   3468 2HG  GLN A 220     -19.867  20.209  11.357  1.00  1.400          H  
ATOM   3469 1HE2 GLN A 220     -22.952  17.855  11.098  1.00  1.400          H  
ATOM   3470 2HE2 GLN A 220     -21.435  17.525  11.903  1.00  1.400          H  
ATOM   3471  N   GLU A 221     -16.876  18.289   7.756  1.00  0.960          N  
ATOM   3472  CA  GLU A 221     -15.825  18.512   6.768  1.00  0.880          C  
ATOM   3473  C   GLU A 221     -14.844  17.440   7.093  1.00  0.720          C  
ATOM   3474  O   GLU A 221     -14.194  16.842   6.239  1.00  0.770          O  
ATOM   3475  CB  GLU A 221     -15.186  19.899   6.893  1.00  1.260          C  
ATOM   3476  CG  GLU A 221     -16.119  21.077   6.608  1.00  1.260          C  
ATOM   3477  CD  GLU A 221     -15.415  22.418   6.716  1.00  1.260          C  
ATOM   3478  OE1 GLU A 221     -14.255  22.424   7.057  1.00  1.260          O  
ATOM   3479  OE2 GLU A 221     -16.035  23.425   6.456  1.00  1.260          O  
ATOM   3480  H   GLU A 221     -16.587  17.951   8.677  1.00  1.150          H  
ATOM   3481  HA  GLU A 221     -16.206  18.360   5.759  1.00  1.060          H  
ATOM   3482 1HB  GLU A 221     -14.790  20.023   7.901  1.00  1.520          H  
ATOM   3483 2HB  GLU A 221     -14.344  19.968   6.204  1.00  1.520          H  
ATOM   3484 1HG  GLU A 221     -16.532  20.966   5.605  1.00  1.520          H  
ATOM   3485 2HG  GLU A 221     -16.946  21.052   7.314  1.00  1.520          H  
ATOM   3486  N   LYS A 222     -14.791  17.230   8.396  1.00  0.780          N  
ATOM   3487  CA  LYS A 222     -13.944  16.286   9.091  1.00  0.690          C  
ATOM   3488  C   LYS A 222     -14.884  15.459   9.939  1.00  0.680          C  
ATOM   3489  O   LYS A 222     -16.008  15.930  10.200  1.00  0.720          O  
ATOM   3490  CB  LYS A 222     -12.893  17.002   9.953  1.00  1.000          C  
ATOM   3491  CG  LYS A 222     -13.457  17.854  11.106  1.00  1.000          C  
ATOM   3492  CD  LYS A 222     -12.333  18.553  11.876  1.00  1.000          C  
ATOM   3493  CE  LYS A 222     -12.869  19.327  13.079  1.00  1.000          C  
ATOM   3494  NZ  LYS A 222     -11.776  20.017  13.830  1.00  1.000          N  
ATOM   3495  H   LYS A 222     -15.368  17.836   8.958  1.00  0.940          H  
ATOM   3496  HA  LYS A 222     -13.455  15.636   8.371  1.00  0.830          H  
ATOM   3497 1HB  LYS A 222     -12.220  16.261  10.388  1.00  1.200          H  
ATOM   3498 2HB  LYS A 222     -12.293  17.653   9.319  1.00  1.200          H  
ATOM   3499 1HG  LYS A 222     -14.138  18.605  10.706  1.00  1.200          H  
ATOM   3500 2HG  LYS A 222     -14.014  17.212  11.798  1.00  1.200          H  
ATOM   3501 1HD  LYS A 222     -11.620  17.803  12.225  1.00  1.200          H  
ATOM   3502 2HD  LYS A 222     -11.811  19.245  11.213  1.00  1.200          H  
ATOM   3503 1HE  LYS A 222     -13.585  20.071  12.734  1.00  1.200          H  
ATOM   3504 2HE  LYS A 222     -13.375  18.633  13.751  1.00  1.200          H  
ATOM   3505 1HZ  LYS A 222     -12.169  20.516  14.617  1.00  1.200          H  
ATOM   3506 2HZ  LYS A 222     -11.111  19.334  14.165  1.00  1.200          H  
ATOM   3507 3HZ  LYS A 222     -11.307  20.672  13.220  1.00  1.200          H  
ATOM   3508  N   LEU A 223     -14.436  14.260  10.339  1.00  0.630          N  
ATOM   3509  CA  LEU A 223     -15.252  13.340  11.154  1.00  0.610          C  
ATOM   3510  C   LEU A 223     -15.565  13.793  12.560  1.00  0.600          C  
ATOM   3511  O   LEU A 223     -14.746  14.413  13.239  1.00  0.580          O  
ATOM   3512  CB  LEU A 223     -14.608  11.952  11.350  1.00  0.860          C  
ATOM   3513  CG  LEU A 223     -14.442  11.031  10.152  1.00  0.860          C  
ATOM   3514  CD1 LEU A 223     -13.744   9.754  10.627  1.00  0.860          C  
ATOM   3515  CD2 LEU A 223     -15.763  10.691   9.557  1.00  0.860          C  
ATOM   3516  H   LEU A 223     -13.487  14.003  10.041  1.00  0.760          H  
ATOM   3517  HA  LEU A 223     -16.201  13.211  10.652  1.00  0.730          H  
ATOM   3518 1HB  LEU A 223     -13.612  12.108  11.772  1.00  1.030          H  
ATOM   3519 2HB  LEU A 223     -15.193  11.413  12.105  1.00  1.030          H  
ATOM   3520  HG  LEU A 223     -13.821  11.518   9.406  1.00  1.030          H  
ATOM   3521 1HD1 LEU A 223     -13.586   9.077   9.787  1.00  1.030          H  
ATOM   3522 2HD1 LEU A 223     -12.803  10.015  11.066  1.00  1.030          H  
ATOM   3523 3HD1 LEU A 223     -14.360   9.261  11.381  1.00  1.030          H  
ATOM   3524 1HD2 LEU A 223     -15.577  10.035   8.713  1.00  1.030          H  
ATOM   3525 2HD2 LEU A 223     -16.392  10.189  10.299  1.00  1.030          H  
ATOM   3526 3HD2 LEU A 223     -16.269  11.575   9.216  1.00  1.030          H  
ATOM   3527  N   GLN A 224     -16.770  13.424  12.992  1.00  0.630          N  
ATOM   3528  CA  GLN A 224     -17.252  13.607  14.353  1.00  0.650          C  
ATOM   3529  C   GLN A 224     -17.682  12.266  14.997  1.00  0.640          C  
ATOM   3530  O   GLN A 224     -17.540  12.069  16.207  1.00  0.670          O  
ATOM   3531  CB  GLN A 224     -18.440  14.578  14.336  1.00  0.900          C  
ATOM   3532  CG  GLN A 224     -18.082  15.998  13.898  1.00  0.900          C  
ATOM   3533  CD  GLN A 224     -19.306  16.884  13.681  1.00  0.900          C  
ATOM   3534  OE1 GLN A 224     -20.284  16.465  13.037  1.00  0.900          O  
ATOM   3535  NE2 GLN A 224     -19.268  18.097  14.217  1.00  0.900          N  
ATOM   3536  H   GLN A 224     -17.384  12.969  12.322  1.00  0.760          H  
ATOM   3537  HA  GLN A 224     -16.442  14.021  14.953  1.00  0.780          H  
ATOM   3538 1HB  GLN A 224     -19.211  14.194  13.667  1.00  1.080          H  
ATOM   3539 2HB  GLN A 224     -18.873  14.636  15.332  1.00  1.080          H  
ATOM   3540 1HG  GLN A 224     -17.466  16.452  14.672  1.00  1.080          H  
ATOM   3541 2HG  GLN A 224     -17.520  15.959  12.966  1.00  1.080          H  
ATOM   3542 1HE2 GLN A 224     -20.046  18.721  14.112  1.00  1.080          H  
ATOM   3543 2HE2 GLN A 224     -18.463  18.396  14.735  1.00  1.080          H  
ATOM   3544  N   THR A 225     -18.285  11.384  14.191  1.00  0.630          N  
ATOM   3545  CA  THR A 225     -18.902  10.128  14.644  1.00  0.630          C  
ATOM   3546  C   THR A 225     -18.850   8.986  13.606  1.00  0.610          C  
ATOM   3547  O   THR A 225     -18.856   9.213  12.395  1.00  0.630          O  
ATOM   3548  CB  THR A 225     -20.361  10.432  15.109  1.00  0.880          C  
ATOM   3549  OG1 THR A 225     -20.317  11.296  16.253  1.00  0.880          O  
ATOM   3550  CG2 THR A 225     -21.169   9.202  15.443  1.00  0.880          C  
ATOM   3551  H   THR A 225     -18.343  11.608  13.201  1.00  0.760          H  
ATOM   3552  HA  THR A 225     -18.353   9.779  15.512  1.00  0.760          H  
ATOM   3553  HB  THR A 225     -20.860  10.959  14.326  1.00  1.060          H  
ATOM   3554  HG1 THR A 225     -19.841  12.098  16.021  1.00  1.060          H  
ATOM   3555 1HG2 THR A 225     -22.164   9.529  15.743  1.00  1.060          H  
ATOM   3556 2HG2 THR A 225     -21.261   8.552  14.586  1.00  1.060          H  
ATOM   3557 3HG2 THR A 225     -20.716   8.664  16.250  1.00  1.060          H  
ATOM   3558  N   VAL A 226     -18.799   7.745  14.079  1.00  0.590          N  
ATOM   3559  CA  VAL A 226     -18.912   6.587  13.184  1.00  0.600          C  
ATOM   3560  C   VAL A 226     -20.092   5.698  13.553  1.00  0.650          C  
ATOM   3561  O   VAL A 226     -20.252   5.290  14.709  1.00  0.670          O  
ATOM   3562  CB  VAL A 226     -17.604   5.773  13.151  1.00  0.840          C  
ATOM   3563  CG1 VAL A 226     -17.755   4.494  12.297  1.00  0.840          C  
ATOM   3564  CG2 VAL A 226     -16.519   6.650  12.524  1.00  0.840          C  
ATOM   3565  H   VAL A 226     -18.740   7.613  15.096  1.00  0.710          H  
ATOM   3566  HA  VAL A 226     -19.090   6.954  12.171  1.00  0.720          H  
ATOM   3567  HB  VAL A 226     -17.334   5.481  14.158  1.00  1.000          H  
ATOM   3568 1HG1 VAL A 226     -16.813   3.953  12.280  1.00  1.000          H  
ATOM   3569 2HG1 VAL A 226     -18.525   3.844  12.715  1.00  1.000          H  
ATOM   3570 3HG1 VAL A 226     -18.031   4.771  11.289  1.00  1.000          H  
ATOM   3571 1HG2 VAL A 226     -15.594   6.115  12.494  1.00  1.000          H  
ATOM   3572 2HG2 VAL A 226     -16.818   6.920  11.525  1.00  1.000          H  
ATOM   3573 3HG2 VAL A 226     -16.393   7.539  13.089  1.00  1.000          H  
ATOM   3574  N   LYS A 227     -20.939   5.423  12.560  1.00  0.670          N  
ATOM   3575  CA  LYS A 227     -22.096   4.569  12.751  1.00  0.710          C  
ATOM   3576  C   LYS A 227     -21.783   3.150  12.311  1.00  0.710          C  
ATOM   3577  O   LYS A 227     -21.454   2.893  11.138  1.00  0.690          O  
ATOM   3578  CB  LYS A 227     -23.284   5.099  11.968  1.00  0.980          C  
ATOM   3579  CG  LYS A 227     -24.608   4.315  12.132  1.00  0.980          C  
ATOM   3580  CD  LYS A 227     -25.721   4.923  11.242  1.00  0.980          C  
ATOM   3581  CE  LYS A 227     -26.307   6.205  11.830  1.00  0.980          C  
ATOM   3582  NZ  LYS A 227     -27.307   6.846  10.921  1.00  0.980          N  
ATOM   3583  H   LYS A 227     -20.762   5.798  11.623  1.00  0.800          H  
ATOM   3584  HA  LYS A 227     -22.351   4.544  13.809  1.00  0.850          H  
ATOM   3585 1HB  LYS A 227     -23.433   6.140  12.215  1.00  1.170          H  
ATOM   3586 2HB  LYS A 227     -23.023   5.043  10.941  1.00  1.170          H  
ATOM   3587 1HG  LYS A 227     -24.464   3.269  11.843  1.00  1.170          H  
ATOM   3588 2HG  LYS A 227     -24.923   4.343  13.179  1.00  1.170          H  
ATOM   3589 1HD  LYS A 227     -25.324   5.142  10.256  1.00  1.170          H  
ATOM   3590 2HD  LYS A 227     -26.519   4.203  11.128  1.00  1.170          H  
ATOM   3591 1HE  LYS A 227     -26.792   5.968  12.776  1.00  1.170          H  
ATOM   3592 2HE  LYS A 227     -25.522   6.910  12.010  1.00  1.170          H  
ATOM   3593 1HZ  LYS A 227     -27.645   7.685  11.368  1.00  1.170          H  
ATOM   3594 2HZ  LYS A 227     -26.832   7.090  10.029  1.00  1.170          H  
ATOM   3595 3HZ  LYS A 227     -28.090   6.236  10.726  1.00  1.170          H  
ATOM   3596  N   LEU A 228     -21.928   2.237  13.255  1.00  0.760          N  
ATOM   3597  CA  LEU A 228     -21.668   0.825  13.058  1.00  0.800          C  
ATOM   3598  C   LEU A 228     -22.945   0.057  13.319  1.00  0.800          C  
ATOM   3599  O   LEU A 228     -23.849   0.572  13.983  1.00  0.840          O  
ATOM   3600  CB  LEU A 228     -20.514   0.364  13.986  1.00  1.100          C  
ATOM   3601  CG  LEU A 228     -20.749   0.457  15.546  1.00  1.100          C  
ATOM   3602  CD1 LEU A 228     -21.282  -0.867  16.104  1.00  1.100          C  
ATOM   3603  CD2 LEU A 228     -19.461   0.819  16.227  1.00  1.100          C  
ATOM   3604  H   LEU A 228     -22.243   2.560  14.179  1.00  0.910          H  
ATOM   3605  HA  LEU A 228     -21.386   0.665  12.027  1.00  0.960          H  
ATOM   3606 1HB  LEU A 228     -20.276  -0.674  13.743  1.00  1.320          H  
ATOM   3607 2HB  LEU A 228     -19.646   0.970  13.751  1.00  1.320          H  
ATOM   3608  HG  LEU A 228     -21.487   1.230  15.750  1.00  1.320          H  
ATOM   3609 1HD1 LEU A 228     -21.436  -0.764  17.178  1.00  1.320          H  
ATOM   3610 2HD1 LEU A 228     -22.223  -1.138  15.641  1.00  1.320          H  
ATOM   3611 3HD1 LEU A 228     -20.553  -1.647  15.918  1.00  1.320          H  
ATOM   3612 1HD2 LEU A 228     -19.632   0.893  17.301  1.00  1.320          H  
ATOM   3613 2HD2 LEU A 228     -18.736   0.049  16.039  1.00  1.320          H  
ATOM   3614 3HD2 LEU A 228     -19.095   1.774  15.847  1.00  1.320          H  
ATOM   3615  N   ALA A 229     -23.046  -1.159  12.812  1.00  0.820          N  
ATOM   3616  CA  ALA A 229     -24.224  -1.948  13.134  1.00  0.890          C  
ATOM   3617  C   ALA A 229     -23.895  -3.407  13.272  1.00  0.900          C  
ATOM   3618  O   ALA A 229     -23.053  -3.952  12.548  1.00  0.870          O  
ATOM   3619  CB  ALA A 229     -25.285  -1.787  12.074  1.00  1.220          C  
ATOM   3620  H   ALA A 229     -22.299  -1.514  12.219  1.00  0.980          H  
ATOM   3621  HA  ALA A 229     -24.606  -1.602  14.092  1.00  1.070          H  
ATOM   3622 1HB  ALA A 229     -26.167  -2.367  12.348  1.00  1.460          H  
ATOM   3623 2HB  ALA A 229     -25.545  -0.749  11.987  1.00  1.460          H  
ATOM   3624 3HB  ALA A 229     -24.888  -2.151  11.136  1.00  1.460          H  
ATOM   3625  N   SER A 230     -24.581  -4.034  14.208  1.00  0.960          N  
ATOM   3626  CA  SER A 230     -24.411  -5.437  14.482  1.00  1.000          C  
ATOM   3627  C   SER A 230     -24.774  -6.288  13.288  1.00  1.040          C  
ATOM   3628  O   SER A 230     -25.787  -6.057  12.622  1.00  1.170          O  
ATOM   3629  CB  SER A 230     -25.194  -5.825  15.710  1.00  1.380          C  
ATOM   3630  OG  SER A 230     -25.146  -7.229  15.953  1.00  1.380          O  
ATOM   3631  H   SER A 230     -25.266  -3.491  14.740  1.00  1.150          H  
ATOM   3632  HA  SER A 230     -23.372  -5.593  14.713  1.00  1.200          H  
ATOM   3633 1HB  SER A 230     -24.784  -5.300  16.569  1.00  1.660          H  
ATOM   3634 2HB  SER A 230     -26.215  -5.494  15.589  1.00  1.660          H  
ATOM   3635  HG  SER A 230     -25.359  -7.330  16.933  1.00  1.660          H  
ATOM   3636  N   THR A 231     -23.970  -7.312  13.052  1.00  0.990          N  
ATOM   3637  CA  THR A 231     -24.169  -8.260  11.965  1.00  1.070          C  
ATOM   3638  C   THR A 231     -24.994  -9.450  12.421  1.00  1.230          C  
ATOM   3639  O   THR A 231     -25.416 -10.289  11.613  1.00  1.440          O  
ATOM   3640  CB  THR A 231     -22.809  -8.736  11.417  1.00  1.470          C  
ATOM   3641  OG1 THR A 231     -22.063  -9.353  12.483  1.00  1.470          O  
ATOM   3642  CG2 THR A 231     -22.051  -7.558  10.880  1.00  1.470          C  
ATOM   3643  H   THR A 231     -23.165  -7.427  13.672  1.00  1.190          H  
ATOM   3644  HA  THR A 231     -24.711  -7.757  11.164  1.00  1.280          H  
ATOM   3645  HB  THR A 231     -22.964  -9.465  10.627  1.00  1.760          H  
ATOM   3646  HG1 THR A 231     -21.185  -9.694  12.157  1.00  1.760          H  
ATOM   3647 1HG2 THR A 231     -21.107  -7.887  10.512  1.00  1.760          H  
ATOM   3648 2HG2 THR A 231     -22.616  -7.095  10.072  1.00  1.760          H  
ATOM   3649 3HG2 THR A 231     -21.899  -6.851  11.642  1.00  1.760          H  
ATOM   3650  N   VAL A 232     -25.265  -9.486  13.720  1.00  1.220          N  
ATOM   3651  CA  VAL A 232     -26.027 -10.544  14.362  1.00  1.410          C  
ATOM   3652  C   VAL A 232     -27.396 -10.037  14.814  1.00  1.550          C  
ATOM   3653  O   VAL A 232     -28.413 -10.694  14.596  1.00  1.770          O  
ATOM   3654  CB  VAL A 232     -25.226 -11.126  15.545  1.00  1.900          C  
ATOM   3655  CG1 VAL A 232     -26.049 -12.170  16.296  1.00  1.900          C  
ATOM   3656  CG2 VAL A 232     -23.934 -11.760  15.000  1.00  1.900          C  
ATOM   3657  H   VAL A 232     -24.898  -8.727  14.292  1.00  1.460          H  
ATOM   3658  HA  VAL A 232     -26.182 -11.343  13.638  1.00  1.690          H  
ATOM   3659  HB  VAL A 232     -24.979 -10.325  16.247  1.00  2.280          H  
ATOM   3660 1HG1 VAL A 232     -25.461 -12.564  17.124  1.00  2.280          H  
ATOM   3661 2HG1 VAL A 232     -26.961 -11.719  16.693  1.00  2.280          H  
ATOM   3662 3HG1 VAL A 232     -26.312 -12.982  15.618  1.00  2.280          H  
ATOM   3663 1HG2 VAL A 232     -23.353 -12.169  15.823  1.00  2.280          H  
ATOM   3664 2HG2 VAL A 232     -24.188 -12.559  14.306  1.00  2.280          H  
ATOM   3665 3HG2 VAL A 232     -23.339 -11.010  14.476  1.00  2.280          H  
ATOM   3666  N   ASP A 233     -27.408  -8.864  15.452  1.00  1.430          N  
ATOM   3667  CA  ASP A 233     -28.616  -8.279  16.035  1.00  1.530          C  
ATOM   3668  C   ASP A 233     -29.367  -7.467  14.986  1.00  1.480          C  
ATOM   3669  O   ASP A 233     -30.578  -7.274  15.086  1.00  1.590          O  
ATOM   3670  CB  ASP A 233     -28.253  -7.359  17.195  1.00  2.100          C  
ATOM   3671  CG  ASP A 233     -27.520  -8.070  18.318  1.00  2.100          C  
ATOM   3672  OD1 ASP A 233     -28.108  -8.844  19.037  1.00  2.100          O  
ATOM   3673  OD2 ASP A 233     -26.313  -7.861  18.392  1.00  2.100          O  
ATOM   3674  H   ASP A 233     -26.528  -8.379  15.585  1.00  1.720          H  
ATOM   3675  HA  ASP A 233     -29.264  -9.082  16.391  1.00  1.840          H  
ATOM   3676 1HB  ASP A 233     -27.680  -6.530  16.852  1.00  2.520          H  
ATOM   3677 2HB  ASP A 233     -29.174  -6.945  17.609  1.00  2.520          H  
ATOM   3678  N   LYS A 234     -28.617  -6.985  13.992  1.00  1.350          N  
ATOM   3679  CA  LYS A 234     -29.075  -6.145  12.896  1.00  1.380          C  
ATOM   3680  C   LYS A 234     -29.552  -4.763  13.354  1.00  1.290          C  
ATOM   3681  O   LYS A 234     -30.589  -4.273  12.899  1.00  1.540          O  
ATOM   3682  CB  LYS A 234     -30.202  -6.844  12.120  1.00  1.920          C  
ATOM   3683  CG  LYS A 234     -29.953  -8.347  11.740  1.00  1.920          C  
ATOM   3684  CD  LYS A 234     -28.733  -8.591  10.838  1.00  1.920          C  
ATOM   3685  CE  LYS A 234     -28.665 -10.083  10.444  1.00  1.920          C  
ATOM   3686  NZ  LYS A 234     -27.419 -10.443   9.694  1.00  1.920          N  
ATOM   3687  H   LYS A 234     -27.628  -7.195  13.996  1.00  1.620          H  
ATOM   3688  HA  LYS A 234     -28.236  -5.987  12.218  1.00  1.660          H  
ATOM   3689 1HB  LYS A 234     -31.128  -6.793  12.690  1.00  2.300          H  
ATOM   3690 2HB  LYS A 234     -30.373  -6.305  11.189  1.00  2.300          H  
ATOM   3691 1HG  LYS A 234     -29.826  -8.937  12.647  1.00  2.300          H  
ATOM   3692 2HG  LYS A 234     -30.837  -8.720  11.228  1.00  2.300          H  
ATOM   3693 1HD  LYS A 234     -28.797  -7.976   9.941  1.00  2.300          H  
ATOM   3694 2HD  LYS A 234     -27.819  -8.334  11.378  1.00  2.300          H  
ATOM   3695 1HE  LYS A 234     -28.716 -10.691  11.350  1.00  2.300          H  
ATOM   3696 2HE  LYS A 234     -29.526 -10.310   9.818  1.00  2.300          H  
ATOM   3697 1HZ  LYS A 234     -27.439 -11.423   9.467  1.00  2.300          H  
ATOM   3698 2HZ  LYS A 234     -27.348  -9.904   8.848  1.00  2.300          H  
ATOM   3699 3HZ  LYS A 234     -26.597 -10.262  10.296  1.00  2.300          H  
ATOM   3700  N   SER A 235     -28.770  -4.110  14.221  1.00  1.080          N  
ATOM   3701  CA  SER A 235     -29.107  -2.773  14.697  1.00  1.010          C  
ATOM   3702  C   SER A 235     -27.885  -1.861  14.810  1.00  0.980          C  
ATOM   3703  O   SER A 235     -26.748  -2.303  15.031  1.00  1.050          O  
ATOM   3704  CB  SER A 235     -29.790  -2.852  16.048  1.00  1.440          C  
ATOM   3705  OG  SER A 235     -28.923  -3.365  17.025  1.00  1.440          O  
ATOM   3706  H   SER A 235     -27.940  -4.558  14.567  1.00  1.300          H  
ATOM   3707  HA  SER A 235     -29.798  -2.320  13.985  1.00  1.210          H  
ATOM   3708 1HB  SER A 235     -30.123  -1.857  16.344  1.00  1.730          H  
ATOM   3709 2HB  SER A 235     -30.673  -3.486  15.971  1.00  1.730          H  
ATOM   3710  HG  SER A 235     -29.385  -3.266  17.861  1.00  1.730          H  
ATOM   3711  N   GLU A 236     -28.156  -0.564  14.658  1.00  0.970          N  
ATOM   3712  CA  GLU A 236     -27.165   0.511  14.655  1.00  0.910          C  
ATOM   3713  C   GLU A 236     -26.764   1.072  16.020  1.00  0.900          C  
ATOM   3714  O   GLU A 236     -27.558   1.093  16.965  1.00  0.950          O  
ATOM   3715  CB  GLU A 236     -27.708   1.641  13.776  1.00  1.300          C  
ATOM   3716  CG  GLU A 236     -27.877   1.242  12.303  1.00  1.300          C  
ATOM   3717  CD  GLU A 236     -28.515   2.290  11.456  1.00  1.300          C  
ATOM   3718  OE1 GLU A 236     -28.907   3.302  11.988  1.00  1.300          O  
ATOM   3719  OE2 GLU A 236     -28.611   2.088  10.255  1.00  1.300          O  
ATOM   3720  H   GLU A 236     -29.121  -0.305  14.507  1.00  1.160          H  
ATOM   3721  HA  GLU A 236     -26.266   0.127  14.188  1.00  1.090          H  
ATOM   3722 1HB  GLU A 236     -28.673   1.971  14.157  1.00  1.560          H  
ATOM   3723 2HB  GLU A 236     -27.026   2.493  13.816  1.00  1.560          H  
ATOM   3724 1HG  GLU A 236     -26.888   1.060  11.903  1.00  1.560          H  
ATOM   3725 2HG  GLU A 236     -28.444   0.316  12.234  1.00  1.560          H  
ATOM   3726  N   SER A 237     -25.537   1.602  16.062  1.00  0.860          N  
ATOM   3727  CA  SER A 237     -24.942   2.282  17.213  1.00  0.860          C  
ATOM   3728  C   SER A 237     -23.942   3.359  16.760  1.00  0.810          C  
ATOM   3729  O   SER A 237     -23.189   3.177  15.796  1.00  0.830          O  
ATOM   3730  CB  SER A 237     -24.246   1.277  18.105  1.00  1.200          C  
ATOM   3731  OG  SER A 237     -23.633   1.912  19.189  1.00  1.200          O  
ATOM   3732  H   SER A 237     -24.953   1.478  15.234  1.00  1.030          H  
ATOM   3733  HA  SER A 237     -25.738   2.768  17.778  1.00  1.030          H  
ATOM   3734 1HB  SER A 237     -24.973   0.549  18.464  1.00  1.440          H  
ATOM   3735 2HB  SER A 237     -23.502   0.737  17.524  1.00  1.440          H  
ATOM   3736  HG  SER A 237     -23.235   1.212  19.714  1.00  1.440          H  
ATOM   3737  N   GLU A 238     -23.968   4.525  17.410  1.00  0.790          N  
ATOM   3738  CA  GLU A 238     -23.059   5.608  17.015  1.00  0.770          C  
ATOM   3739  C   GLU A 238     -21.984   5.926  18.050  1.00  0.720          C  
ATOM   3740  O   GLU A 238     -22.269   6.199  19.220  1.00  0.720          O  
ATOM   3741  CB  GLU A 238     -23.848   6.879  16.686  1.00  1.090          C  
ATOM   3742  CG  GLU A 238     -24.754   6.790  15.440  1.00  1.090          C  
ATOM   3743  CD  GLU A 238     -25.441   8.116  15.106  1.00  1.090          C  
ATOM   3744  OE1 GLU A 238     -25.169   9.076  15.782  1.00  1.090          O  
ATOM   3745  OE2 GLU A 238     -26.236   8.158  14.189  1.00  1.090          O  
ATOM   3746  H   GLU A 238     -24.596   4.646  18.195  1.00  0.950          H  
ATOM   3747  HA  GLU A 238     -22.538   5.304  16.108  1.00  0.920          H  
ATOM   3748 1HB  GLU A 238     -24.483   7.134  17.534  1.00  1.300          H  
ATOM   3749 2HB  GLU A 238     -23.168   7.686  16.551  1.00  1.300          H  
ATOM   3750 1HG  GLU A 238     -24.139   6.491  14.595  1.00  1.300          H  
ATOM   3751 2HG  GLU A 238     -25.505   6.019  15.595  1.00  1.300          H  
ATOM   3752  N   ILE A 239     -20.737   5.906  17.588  1.00  0.690          N  
ATOM   3753  CA  ILE A 239     -19.581   6.155  18.436  1.00  0.660          C  
ATOM   3754  C   ILE A 239     -18.894   7.473  18.102  1.00  0.610          C  
ATOM   3755  O   ILE A 239     -18.555   7.718  16.945  1.00  0.590          O  
ATOM   3756  CB  ILE A 239     -18.548   5.032  18.233  1.00  0.940          C  
ATOM   3757  CG1 ILE A 239     -19.199   3.622  18.432  1.00  0.940          C  
ATOM   3758  CG2 ILE A 239     -17.361   5.221  19.150  1.00  0.940          C  
ATOM   3759  CD1 ILE A 239     -19.822   3.331  19.782  1.00  0.940          C  
ATOM   3760  H   ILE A 239     -20.595   5.666  16.601  1.00  0.830          H  
ATOM   3761  HA  ILE A 239     -19.903   6.196  19.473  1.00  0.790          H  
ATOM   3762  HB  ILE A 239     -18.193   5.067  17.201  1.00  1.120          H  
ATOM   3763 1HG1 ILE A 239     -19.977   3.500  17.677  1.00  1.120          H  
ATOM   3764 2HG1 ILE A 239     -18.428   2.872  18.257  1.00  1.120          H  
ATOM   3765 1HG2 ILE A 239     -16.662   4.435  18.950  1.00  1.120          H  
ATOM   3766 2HG2 ILE A 239     -16.876   6.173  18.971  1.00  1.120          H  
ATOM   3767 3HG2 ILE A 239     -17.670   5.180  20.187  1.00  1.120          H  
ATOM   3768 1HD1 ILE A 239     -20.233   2.323  19.765  1.00  1.120          H  
ATOM   3769 2HD1 ILE A 239     -19.074   3.398  20.568  1.00  1.120          H  
ATOM   3770 3HD1 ILE A 239     -20.627   4.035  19.986  1.00  1.120          H  
ATOM   3771  N   ALA A 240     -18.669   8.334  19.093  1.00  0.620          N  
ATOM   3772  CA  ALA A 240     -17.956   9.583  18.787  1.00  0.610          C  
ATOM   3773  C   ALA A 240     -16.516   9.247  18.383  1.00  0.580          C  
ATOM   3774  O   ALA A 240     -15.807   8.560  19.133  1.00  0.850          O  
ATOM   3775  CB  ALA A 240     -17.971  10.519  19.979  1.00  0.860          C  
ATOM   3776  H   ALA A 240     -18.990   8.115  20.026  1.00  0.740          H  
ATOM   3777  HA  ALA A 240     -18.447  10.071  17.945  1.00  0.730          H  
ATOM   3778 1HB  ALA A 240     -17.443  11.437  19.718  1.00  1.030          H  
ATOM   3779 2HB  ALA A 240     -19.001  10.756  20.243  1.00  1.030          H  
ATOM   3780 3HB  ALA A 240     -17.477  10.042  20.822  1.00  1.030          H  
ATOM   3781  N   ILE A 241     -16.118   9.691  17.185  1.00  0.590          N  
ATOM   3782  CA  ILE A 241     -14.812   9.402  16.574  1.00  0.530          C  
ATOM   3783  C   ILE A 241     -14.163  10.593  15.882  1.00  0.560          C  
ATOM   3784  O   ILE A 241     -14.741  11.166  14.961  1.00  0.680          O  
ATOM   3785  CB  ILE A 241     -14.959   8.244  15.537  1.00  0.770          C  
ATOM   3786  CG1 ILE A 241     -15.389   6.903  16.214  1.00  0.770          C  
ATOM   3787  CG2 ILE A 241     -13.728   8.051  14.639  1.00  0.770          C  
ATOM   3788  CD1 ILE A 241     -14.379   6.262  17.128  1.00  0.770          C  
ATOM   3789  H   ILE A 241     -16.756  10.321  16.694  1.00  0.710          H  
ATOM   3790  HA  ILE A 241     -14.130   9.092  17.360  1.00  0.640          H  
ATOM   3791  HB  ILE A 241     -15.787   8.515  14.908  1.00  0.920          H  
ATOM   3792 1HG1 ILE A 241     -16.272   7.068  16.770  1.00  0.920          H  
ATOM   3793 2HG1 ILE A 241     -15.604   6.191  15.439  1.00  0.920          H  
ATOM   3794 1HG2 ILE A 241     -13.924   7.267  13.918  1.00  0.920          H  
ATOM   3795 2HG2 ILE A 241     -13.515   8.966  14.099  1.00  0.920          H  
ATOM   3796 3HG2 ILE A 241     -12.868   7.777  15.237  1.00  0.920          H  
ATOM   3797 1HD1 ILE A 241     -14.789   5.339  17.518  1.00  0.920          H  
ATOM   3798 2HD1 ILE A 241     -13.507   6.049  16.576  1.00  0.920          H  
ATOM   3799 3HD1 ILE A 241     -14.135   6.918  17.959  1.00  0.920          H  
ATOM   3800  N   ASP A 242     -12.899  10.860  16.220  1.00  0.490          N  
ATOM   3801  CA  ASP A 242     -12.116  11.906  15.580  1.00  0.510          C  
ATOM   3802  C   ASP A 242     -11.428  11.335  14.334  1.00  0.430          C  
ATOM   3803  O   ASP A 242     -11.266  12.029  13.329  1.00  0.450          O  
ATOM   3804  CB  ASP A 242     -11.094  12.449  16.574  1.00  0.710          C  
ATOM   3805  CG  ASP A 242     -11.745  13.187  17.786  1.00  0.710          C  
ATOM   3806  OD1 ASP A 242     -12.158  14.316  17.633  1.00  0.710          O  
ATOM   3807  OD2 ASP A 242     -11.826  12.589  18.866  1.00  0.710          O  
ATOM   3808  H   ASP A 242     -12.460  10.336  16.982  1.00  0.590          H  
ATOM   3809  HA  ASP A 242     -12.785  12.713  15.270  1.00  0.610          H  
ATOM   3810 1HB  ASP A 242     -10.484  11.623  16.942  1.00  0.850          H  
ATOM   3811 2HB  ASP A 242     -10.427  13.141  16.063  1.00  0.850          H  
ATOM   3812  N   CYS A 243     -11.055  10.047  14.392  1.00  0.370          N  
ATOM   3813  CA  CYS A 243     -10.436   9.405  13.219  1.00  0.360          C  
ATOM   3814  C   CYS A 243     -10.657   7.894  13.141  1.00  0.340          C  
ATOM   3815  O   CYS A 243     -10.448   7.159  14.102  1.00  0.390          O  
ATOM   3816  CB  CYS A 243      -8.946   9.690  13.136  1.00  0.510          C  
ATOM   3817  SG  CYS A 243      -8.120   9.009  11.644  1.00  0.510          S  
ATOM   3818  H   CYS A 243     -11.166   9.567  15.291  1.00  0.440          H  
ATOM   3819  HA  CYS A 243     -10.889   9.851  12.346  1.00  0.430          H  
ATOM   3820 1HB  CYS A 243      -8.835  10.740  13.106  1.00  0.610          H  
ATOM   3821 2HB  CYS A 243      -8.431   9.323  14.010  1.00  0.610          H  
ATOM   3822  HG  CYS A 243      -9.168   9.165  10.815  1.00  0.610          H  
ATOM   3823  N   LEU A 244     -11.100   7.437  11.977  1.00  0.320          N  
ATOM   3824  CA  LEU A 244     -11.346   6.019  11.744  1.00  0.370          C  
ATOM   3825  C   LEU A 244     -10.236   5.453  10.871  1.00  0.380          C  
ATOM   3826  O   LEU A 244      -9.882   6.061   9.850  1.00  0.420          O  
ATOM   3827  CB  LEU A 244     -12.702   5.810  11.032  1.00  0.500          C  
ATOM   3828  CG  LEU A 244     -13.189   4.310  10.803  1.00  0.500          C  
ATOM   3829  CD1 LEU A 244     -13.538   3.672  12.147  1.00  0.500          C  
ATOM   3830  CD2 LEU A 244     -14.376   4.293   9.884  1.00  0.500          C  
ATOM   3831  H   LEU A 244     -11.213   8.114  11.222  1.00  0.380          H  
ATOM   3832  HA  LEU A 244     -11.334   5.498  12.695  1.00  0.440          H  
ATOM   3833 1HB  LEU A 244     -13.459   6.325  11.604  1.00  0.600          H  
ATOM   3834 2HB  LEU A 244     -12.643   6.289  10.051  1.00  0.600          H  
ATOM   3835  HG  LEU A 244     -12.393   3.727  10.358  1.00  0.600          H  
ATOM   3836 1HD1 LEU A 244     -13.868   2.653  12.009  1.00  0.600          H  
ATOM   3837 2HD1 LEU A 244     -12.682   3.676  12.759  1.00  0.600          H  
ATOM   3838 3HD1 LEU A 244     -14.327   4.228  12.630  1.00  0.600          H  
ATOM   3839 1HD2 LEU A 244     -14.701   3.268   9.726  1.00  0.600          H  
ATOM   3840 2HD2 LEU A 244     -15.177   4.858  10.340  1.00  0.600          H  
ATOM   3841 3HD2 LEU A 244     -14.103   4.739   8.928  1.00  0.600          H  
ATOM   3842  N   PHE A 245      -9.728   4.285  11.250  1.00  0.370          N  
ATOM   3843  CA  PHE A 245      -8.707   3.615  10.478  1.00  0.380          C  
ATOM   3844  C   PHE A 245      -9.156   2.213  10.007  1.00  0.410          C  
ATOM   3845  O   PHE A 245      -8.988   1.231  10.731  1.00  0.430          O  
ATOM   3846  CB  PHE A 245      -7.443   3.475  11.326  1.00  0.530          C  
ATOM   3847  CG  PHE A 245      -6.804   4.748  11.821  1.00  0.530          C  
ATOM   3848  CD1 PHE A 245      -7.198   5.338  13.018  1.00  0.530          C  
ATOM   3849  CD2 PHE A 245      -5.777   5.332  11.113  1.00  0.530          C  
ATOM   3850  CE1 PHE A 245      -6.574   6.483  13.475  1.00  0.530          C  
ATOM   3851  CE2 PHE A 245      -5.159   6.479  11.575  1.00  0.530          C  
ATOM   3852  CZ  PHE A 245      -5.552   7.051  12.753  1.00  0.530          C  
ATOM   3853  H   PHE A 245     -10.026   3.886  12.136  1.00  0.440          H  
ATOM   3854  HA  PHE A 245      -8.477   4.231   9.631  1.00  0.460          H  
ATOM   3855 1HB  PHE A 245      -7.639   2.840  12.176  1.00  0.630          H  
ATOM   3856 2HB  PHE A 245      -6.711   3.001  10.717  1.00  0.630          H  
ATOM   3857  HD1 PHE A 245      -8.007   4.888  13.598  1.00  0.630          H  
ATOM   3858  HD2 PHE A 245      -5.452   4.872  10.173  1.00  0.630          H  
ATOM   3859  HE1 PHE A 245      -6.892   6.934  14.401  1.00  0.630          H  
ATOM   3860  HE2 PHE A 245      -4.354   6.921  10.998  1.00  0.630          H  
ATOM   3861  HZ  PHE A 245      -5.068   7.953  13.109  1.00  0.630          H  
ATOM   3862  N   PRO A 246      -9.852   2.073   8.875  1.00  0.410          N  
ATOM   3863  CA  PRO A 246     -10.265   0.789   8.364  1.00  0.440          C  
ATOM   3864  C   PRO A 246      -9.084   0.076   7.704  1.00  0.440          C  
ATOM   3865  O   PRO A 246      -8.412   0.656   6.855  1.00  0.440          O  
ATOM   3866  CB  PRO A 246     -11.394   1.179   7.403  1.00  0.660          C  
ATOM   3867  CG  PRO A 246     -11.055   2.576   6.954  1.00  0.660          C  
ATOM   3868  CD  PRO A 246     -10.286   3.221   8.082  1.00  0.660          C  
ATOM   3869  HA  PRO A 246     -10.632   0.185   9.187  1.00  0.530          H  
ATOM   3870 1HB  PRO A 246     -11.459   0.453   6.570  1.00  0.790          H  
ATOM   3871 2HB  PRO A 246     -12.351   1.151   7.927  1.00  0.790          H  
ATOM   3872 1HG  PRO A 246     -10.468   2.513   6.082  1.00  0.790          H  
ATOM   3873 2HG  PRO A 246     -11.966   3.133   6.686  1.00  0.790          H  
ATOM   3874 1HD  PRO A 246      -9.423   3.734   7.646  1.00  0.790          H  
ATOM   3875 2HD  PRO A 246     -10.921   3.897   8.645  1.00  0.790          H  
ATOM   3876  N   TYR A 247      -8.874  -1.178   8.076  1.00  0.470          N  
ATOM   3877  CA  TYR A 247      -7.828  -2.055   7.564  1.00  0.480          C  
ATOM   3878  C   TYR A 247      -8.431  -3.403   7.241  1.00  0.510          C  
ATOM   3879  O   TYR A 247      -8.197  -4.389   7.945  1.00  0.540          O  
ATOM   3880  CB  TYR A 247      -6.718  -2.280   8.563  1.00  0.670          C  
ATOM   3881  CG  TYR A 247      -6.016  -1.101   9.021  1.00  0.670          C  
ATOM   3882  CD1 TYR A 247      -6.423  -0.537  10.169  1.00  0.670          C  
ATOM   3883  CD2 TYR A 247      -4.938  -0.604   8.331  1.00  0.670          C  
ATOM   3884  CE1 TYR A 247      -5.789   0.524  10.666  1.00  0.670          C  
ATOM   3885  CE2 TYR A 247      -4.279   0.477   8.826  1.00  0.670          C  
ATOM   3886  CZ  TYR A 247      -4.713   1.049  10.001  1.00  0.670          C  
ATOM   3887  OH  TYR A 247      -4.037   2.095  10.558  1.00  0.670          O  
ATOM   3888  H   TYR A 247      -9.499  -1.577   8.769  1.00  0.560          H  
ATOM   3889  HA  TYR A 247      -7.422  -1.630   6.646  1.00  0.580          H  
ATOM   3890 1HB  TYR A 247      -7.136  -2.761   9.420  1.00  0.800          H  
ATOM   3891 2HB  TYR A 247      -5.995  -2.954   8.134  1.00  0.800          H  
ATOM   3892  HD1 TYR A 247      -7.268  -0.957  10.692  1.00  0.800          H  
ATOM   3893  HD2 TYR A 247      -4.605  -1.077   7.416  1.00  0.800          H  
ATOM   3894  HE1 TYR A 247      -6.120   0.954  11.608  1.00  0.800          H  
ATOM   3895  HE2 TYR A 247      -3.411   0.871   8.308  1.00  0.800          H  
ATOM   3896  HH  TYR A 247      -3.076   1.898  10.541  1.00  0.800          H  
ATOM   3897  N   ILE A 248      -9.187  -3.457   6.168  1.00  0.520          N  
ATOM   3898  CA  ILE A 248      -9.938  -4.650   5.807  1.00  0.570          C  
ATOM   3899  C   ILE A 248      -9.214  -5.377   4.670  1.00  0.590          C  
ATOM   3900  O   ILE A 248      -9.806  -6.166   3.920  1.00  0.640          O  
ATOM   3901  CB  ILE A 248     -11.375  -4.258   5.422  1.00  0.780          C  
ATOM   3902  CG1 ILE A 248     -11.337  -3.324   4.188  1.00  0.780          C  
ATOM   3903  CG2 ILE A 248     -12.034  -3.539   6.653  1.00  0.780          C  
ATOM   3904  CD1 ILE A 248     -12.648  -3.071   3.527  1.00  0.780          C  
ATOM   3905  H   ILE A 248      -9.279  -2.620   5.607  1.00  0.620          H  
ATOM   3906  HA  ILE A 248      -9.982  -5.313   6.668  1.00  0.680          H  
ATOM   3907  HB  ILE A 248     -11.946  -5.147   5.160  1.00  0.930          H  
ATOM   3908 1HG1 ILE A 248     -10.924  -2.361   4.474  1.00  0.930          H  
ATOM   3909 2HG1 ILE A 248     -10.697  -3.769   3.451  1.00  0.930          H  
ATOM   3910 1HG2 ILE A 248     -13.053  -3.254   6.426  1.00  0.930          H  
ATOM   3911 2HG2 ILE A 248     -12.038  -4.220   7.499  1.00  0.930          H  
ATOM   3912 3HG2 ILE A 248     -11.465  -2.648   6.920  1.00  0.930          H  
ATOM   3913 1HD1 ILE A 248     -12.469  -2.434   2.682  1.00  0.930          H  
ATOM   3914 2HD1 ILE A 248     -13.077  -4.011   3.186  1.00  0.930          H  
ATOM   3915 3HD1 ILE A 248     -13.330  -2.590   4.202  1.00  0.930          H  
ATOM   3916  N   GLY A 249      -7.923  -5.060   4.572  1.00  0.570          N  
ATOM   3917  CA  GLY A 249      -6.975  -5.578   3.611  1.00  0.590          C  
ATOM   3918  C   GLY A 249      -6.613  -4.542   2.557  1.00  0.530          C  
ATOM   3919  O   GLY A 249      -7.190  -3.444   2.502  1.00  0.470          O  
ATOM   3920  H   GLY A 249      -7.584  -4.408   5.261  1.00  0.680          H  
ATOM   3921 1HA  GLY A 249      -6.070  -5.885   4.136  1.00  0.710          H  
ATOM   3922 2HA  GLY A 249      -7.372  -6.465   3.142  1.00  0.710          H  
ATOM   3923  N   PHE A 250      -5.600  -4.891   1.773  1.00  0.570          N  
ATOM   3924  CA  PHE A 250      -5.040  -4.065   0.712  1.00  0.560          C  
ATOM   3925  C   PHE A 250      -4.890  -4.909  -0.553  1.00  0.540          C  
ATOM   3926  O   PHE A 250      -4.793  -6.135  -0.465  1.00  0.590          O  
ATOM   3927  CB  PHE A 250      -3.683  -3.504   1.141  1.00  0.790          C  
ATOM   3928  CG  PHE A 250      -3.684  -2.569   2.337  1.00  0.790          C  
ATOM   3929  CD1 PHE A 250      -3.689  -3.051   3.639  1.00  0.790          C  
ATOM   3930  CD2 PHE A 250      -3.643  -1.197   2.149  1.00  0.790          C  
ATOM   3931  CE1 PHE A 250      -3.690  -2.182   4.716  1.00  0.790          C  
ATOM   3932  CE2 PHE A 250      -3.642  -0.326   3.221  1.00  0.790          C  
ATOM   3933  CZ  PHE A 250      -3.673  -0.815   4.504  1.00  0.790          C  
ATOM   3934  H   PHE A 250      -5.197  -5.807   1.910  1.00  0.680          H  
ATOM   3935  HA  PHE A 250      -5.718  -3.240   0.495  1.00  0.670          H  
ATOM   3936 1HB  PHE A 250      -2.994  -4.321   1.340  1.00  0.950          H  
ATOM   3937 2HB  PHE A 250      -3.305  -2.949   0.313  1.00  0.950          H  
ATOM   3938  HD1 PHE A 250      -3.702  -4.125   3.808  1.00  0.950          H  
ATOM   3939  HD2 PHE A 250      -3.615  -0.801   1.133  1.00  0.950          H  
ATOM   3940  HE1 PHE A 250      -3.704  -2.574   5.728  1.00  0.950          H  
ATOM   3941  HE2 PHE A 250      -3.617   0.753   3.053  1.00  0.950          H  
ATOM   3942  HZ  PHE A 250      -3.673  -0.117   5.350  1.00  0.950          H  
ATOM   3943  N   GLU A 251      -4.878  -4.265  -1.723  1.00  0.530          N  
ATOM   3944  CA  GLU A 251      -4.661  -4.958  -2.998  1.00  0.540          C  
ATOM   3945  C   GLU A 251      -3.456  -4.382  -3.738  1.00  0.520          C  
ATOM   3946  O   GLU A 251      -3.434  -3.195  -4.093  1.00  0.460          O  
ATOM   3947  CB  GLU A 251      -5.904  -4.859  -3.892  1.00  0.750          C  
ATOM   3948  CG  GLU A 251      -7.143  -5.568  -3.348  1.00  0.750          C  
ATOM   3949  CD  GLU A 251      -8.348  -5.455  -4.265  1.00  0.750          C  
ATOM   3950  OE1 GLU A 251      -8.263  -4.741  -5.234  1.00  0.750          O  
ATOM   3951  OE2 GLU A 251      -9.344  -6.091  -4.001  1.00  0.750          O  
ATOM   3952  H   GLU A 251      -4.995  -3.248  -1.732  1.00  0.640          H  
ATOM   3953  HA  GLU A 251      -4.459  -6.011  -2.795  1.00  0.650          H  
ATOM   3954 1HB  GLU A 251      -6.158  -3.807  -4.032  1.00  0.900          H  
ATOM   3955 2HB  GLU A 251      -5.679  -5.275  -4.875  1.00  0.900          H  
ATOM   3956 1HG  GLU A 251      -6.909  -6.619  -3.189  1.00  0.900          H  
ATOM   3957 2HG  GLU A 251      -7.380  -5.131  -2.390  1.00  0.900          H  
ATOM   3958  N   SER A 252      -2.433  -5.217  -3.942  1.00  0.670          N  
ATOM   3959  CA  SER A 252      -1.189  -4.788  -4.581  1.00  0.710          C  
ATOM   3960  C   SER A 252      -1.425  -4.411  -6.039  1.00  0.700          C  
ATOM   3961  O   SER A 252      -2.255  -5.021  -6.725  1.00  0.770          O  
ATOM   3962  CB  SER A 252      -0.203  -5.933  -4.483  1.00  0.980          C  
ATOM   3963  OG  SER A 252      -0.692  -7.039  -5.218  1.00  0.980          O  
ATOM   3964  H   SER A 252      -2.510  -6.182  -3.643  1.00  0.800          H  
ATOM   3965  HA  SER A 252      -0.790  -3.925  -4.060  1.00  0.850          H  
ATOM   3966 1HB  SER A 252       0.757  -5.613  -4.871  1.00  1.170          H  
ATOM   3967 2HB  SER A 252      -0.059  -6.215  -3.437  1.00  1.170          H  
ATOM   3968  HG  SER A 252      -0.016  -7.757  -5.199  1.00  1.170          H  
ATOM   3969  N   ASN A 253      -0.628  -3.485  -6.586  1.00  0.640          N  
ATOM   3970  CA  ASN A 253      -0.804  -3.130  -7.990  1.00  0.660          C  
ATOM   3971  C   ASN A 253       0.043  -4.024  -8.895  1.00  0.750          C  
ATOM   3972  O   ASN A 253       0.931  -3.547  -9.606  1.00  0.790          O  
ATOM   3973  CB  ASN A 253      -0.479  -1.660  -8.190  1.00  0.920          C  
ATOM   3974  CG  ASN A 253      -1.423  -0.758  -7.423  1.00  0.920          C  
ATOM   3975  OD1 ASN A 253      -2.611  -1.072  -7.268  1.00  0.920          O  
ATOM   3976  ND2 ASN A 253      -0.929   0.361  -6.958  1.00  0.920          N  
ATOM   3977  H   ASN A 253       0.085  -2.977  -6.052  1.00  0.770          H  
ATOM   3978  HA  ASN A 253      -1.848  -3.291  -8.259  1.00  0.790          H  
ATOM   3979 1HB  ASN A 253       0.529  -1.465  -7.836  1.00  1.100          H  
ATOM   3980 2HB  ASN A 253      -0.515  -1.406  -9.247  1.00  1.100          H  
ATOM   3981 1HD2 ASN A 253      -1.514   0.993  -6.450  1.00  1.100          H  
ATOM   3982 2HD2 ASN A 253       0.050   0.609  -7.116  1.00  1.100          H  
ATOM   3983  N   ASN A 254      -0.237  -5.330  -8.859  1.00  0.840          N  
ATOM   3984  CA  ASN A 254       0.576  -6.305  -9.588  1.00  0.930          C  
ATOM   3985  C   ASN A 254      -0.053  -6.951 -10.823  1.00  0.910          C  
ATOM   3986  O   ASN A 254       0.503  -7.906 -11.356  1.00  0.980          O  
ATOM   3987  CB  ASN A 254       1.081  -7.378  -8.631  1.00  1.270          C  
ATOM   3988  CG  ASN A 254       2.067  -6.811  -7.645  1.00  1.270          C  
ATOM   3989  OD1 ASN A 254       2.825  -5.902  -7.981  1.00  1.270          O  
ATOM   3990  ND2 ASN A 254       2.098  -7.333  -6.449  1.00  1.270          N  
ATOM   3991  H   ASN A 254      -1.028  -5.613  -8.268  1.00  1.010          H  
ATOM   3992  HA  ASN A 254       1.455  -5.775  -9.956  1.00  1.120          H  
ATOM   3993 1HB  ASN A 254       0.242  -7.806  -8.077  1.00  1.520          H  
ATOM   3994 2HB  ASN A 254       1.558  -8.185  -9.183  1.00  1.520          H  
ATOM   3995 1HD2 ASN A 254       2.756  -6.974  -5.760  1.00  1.520          H  
ATOM   3996 2HD2 ASN A 254       1.490  -8.109  -6.200  1.00  1.520          H  
ATOM   3997  N   LYS A 255      -1.163  -6.439 -11.347  1.00  0.860          N  
ATOM   3998  CA  LYS A 255      -1.699  -7.094 -12.541  1.00  0.920          C  
ATOM   3999  C   LYS A 255      -0.723  -7.121 -13.737  1.00  0.930          C  
ATOM   4000  O   LYS A 255      -0.610  -8.165 -14.393  1.00  1.010          O  
ATOM   4001  CB  LYS A 255      -3.066  -6.528 -12.970  1.00  1.260          C  
ATOM   4002  CG  LYS A 255      -3.609  -7.144 -14.285  1.00  1.260          C  
ATOM   4003  CD  LYS A 255      -3.874  -8.656 -14.176  1.00  1.260          C  
ATOM   4004  CE  LYS A 255      -4.443  -9.232 -15.468  1.00  1.260          C  
ATOM   4005  NZ  LYS A 255      -3.467  -9.106 -16.608  1.00  1.260          N  
ATOM   4006  H   LYS A 255      -1.633  -5.655 -10.912  1.00  1.030          H  
ATOM   4007  HA  LYS A 255      -1.877  -8.134 -12.264  1.00  1.100          H  
ATOM   4008 1HB  LYS A 255      -3.800  -6.737 -12.191  1.00  1.520          H  
ATOM   4009 2HB  LYS A 255      -3.035  -5.459 -13.091  1.00  1.520          H  
ATOM   4010 1HG  LYS A 255      -4.552  -6.654 -14.527  1.00  1.520          H  
ATOM   4011 2HG  LYS A 255      -2.913  -6.945 -15.096  1.00  1.520          H  
ATOM   4012 1HD  LYS A 255      -2.951  -9.189 -13.971  1.00  1.520          H  
ATOM   4013 2HD  LYS A 255      -4.570  -8.849 -13.362  1.00  1.520          H  
ATOM   4014 1HE  LYS A 255      -4.663 -10.286 -15.310  1.00  1.520          H  
ATOM   4015 2HE  LYS A 255      -5.365  -8.715 -15.729  1.00  1.520          H  
ATOM   4016 1HZ  LYS A 255      -3.852  -9.515 -17.448  1.00  1.520          H  
ATOM   4017 2HZ  LYS A 255      -3.252  -8.137 -16.786  1.00  1.520          H  
ATOM   4018 3HZ  LYS A 255      -2.606  -9.593 -16.372  1.00  1.520          H  
ATOM   4019  N   PRO A 256       0.031  -6.040 -14.057  1.00  0.900          N  
ATOM   4020  CA  PRO A 256       0.976  -5.998 -15.157  1.00  0.980          C  
ATOM   4021  C   PRO A 256       2.059  -7.067 -15.035  1.00  0.980          C  
ATOM   4022  O   PRO A 256       2.752  -7.372 -16.008  1.00  1.130          O  
ATOM   4023  CB  PRO A 256       1.560  -4.584 -15.087  1.00  1.470          C  
ATOM   4024  CG  PRO A 256       0.495  -3.774 -14.389  1.00  1.470          C  
ATOM   4025  CD  PRO A 256      -0.108  -4.721 -13.366  1.00  1.470          C  
ATOM   4026  HA  PRO A 256       0.399  -6.138 -16.083  1.00  1.180          H  
ATOM   4027 1HB  PRO A 256       2.520  -4.618 -14.571  1.00  1.760          H  
ATOM   4028 2HB  PRO A 256       1.762  -4.206 -16.098  1.00  1.760          H  
ATOM   4029 1HG  PRO A 256       0.911  -2.857 -13.948  1.00  1.760          H  
ATOM   4030 2HG  PRO A 256      -0.247  -3.440 -15.143  1.00  1.760          H  
ATOM   4031 1HD  PRO A 256       0.482  -4.680 -12.442  1.00  1.760          H  
ATOM   4032 2HD  PRO A 256      -1.136  -4.433 -13.216  1.00  1.760          H  
ATOM   4033  N   VAL A 257       2.257  -7.618 -13.828  1.00  0.900          N  
ATOM   4034  CA  VAL A 257       3.275  -8.623 -13.664  1.00  1.000          C  
ATOM   4035  C   VAL A 257       2.709  -9.904 -13.106  1.00  0.960          C  
ATOM   4036  O   VAL A 257       3.379 -10.629 -12.376  1.00  0.990          O  
ATOM   4037  CB  VAL A 257       4.370  -8.091 -12.742  1.00  1.360          C  
ATOM   4038  CG1 VAL A 257       5.038  -7.014 -13.409  1.00  1.360          C  
ATOM   4039  CG2 VAL A 257       3.801  -7.609 -11.446  1.00  1.360          C  
ATOM   4040  H   VAL A 257       1.668  -7.405 -13.021  1.00  1.080          H  
ATOM   4041  HA  VAL A 257       3.716  -8.841 -14.636  1.00  1.200          H  
ATOM   4042  HB  VAL A 257       5.066  -8.851 -12.549  1.00  1.630          H  
ATOM   4043 1HG1 VAL A 257       5.817  -6.634 -12.791  1.00  1.630          H  
ATOM   4044 2HG1 VAL A 257       5.448  -7.400 -14.333  1.00  1.630          H  
ATOM   4045 3HG1 VAL A 257       4.339  -6.221 -13.624  1.00  1.630          H  
ATOM   4046 1HG2 VAL A 257       4.608  -7.240 -10.838  1.00  1.630          H  
ATOM   4047 2HG2 VAL A 257       3.092  -6.807 -11.625  1.00  1.630          H  
ATOM   4048 3HG2 VAL A 257       3.300  -8.424 -10.928  1.00  1.630          H  
ATOM   4049  N   LEU A 258       1.523 -10.259 -13.578  1.00  1.130          N  
ATOM   4050  CA  LEU A 258       0.903 -11.522 -13.226  1.00  1.240          C  
ATOM   4051  C   LEU A 258       1.256 -12.521 -14.323  1.00  1.170          C  
ATOM   4052  O   LEU A 258       1.542 -13.693 -14.066  1.00  1.580          O  
ATOM   4053  CB  LEU A 258      -0.618 -11.339 -13.093  1.00  1.690          C  
ATOM   4054  CG  LEU A 258      -1.483 -12.562 -12.655  1.00  1.690          C  
ATOM   4055  CD1 LEU A 258      -1.064 -13.057 -11.273  1.00  1.690          C  
ATOM   4056  CD2 LEU A 258      -2.946 -12.125 -12.642  1.00  1.690          C  
ATOM   4057  H   LEU A 258       0.992  -9.570 -14.122  1.00  1.360          H  
ATOM   4058  HA  LEU A 258       1.321 -11.862 -12.282  1.00  1.490          H  
ATOM   4059 1HB  LEU A 258      -0.796 -10.531 -12.381  1.00  2.030          H  
ATOM   4060 2HB  LEU A 258      -0.997 -11.011 -14.063  1.00  2.030          H  
ATOM   4061  HG  LEU A 258      -1.351 -13.383 -13.365  1.00  2.030          H  
ATOM   4062 1HD1 LEU A 258      -1.690 -13.903 -10.987  1.00  2.030          H  
ATOM   4063 2HD1 LEU A 258      -0.024 -13.378 -11.283  1.00  2.030          H  
ATOM   4064 3HD1 LEU A 258      -1.191 -12.254 -10.551  1.00  2.030          H  
ATOM   4065 1HD2 LEU A 258      -3.578 -12.964 -12.347  1.00  2.030          H  
ATOM   4066 2HD2 LEU A 258      -3.077 -11.304 -11.934  1.00  2.030          H  
ATOM   4067 3HD2 LEU A 258      -3.228 -11.794 -13.639  1.00  2.030          H  
ATOM   4068  N   ASP A 259       1.335 -12.015 -15.557  1.00  1.660          N  
ATOM   4069  CA  ASP A 259       1.563 -12.801 -16.766  1.00  2.050          C  
ATOM   4070  C   ASP A 259       3.025 -13.228 -16.903  1.00  1.580          C  
ATOM   4071  O   ASP A 259       3.379 -13.999 -17.794  1.00  1.670          O  
ATOM   4072  CB  ASP A 259       1.134 -12.000 -17.995  1.00  2.710          C  
ATOM   4073  CG  ASP A 259      -0.393 -11.780 -18.085  1.00  2.710          C  
ATOM   4074  OD1 ASP A 259      -1.144 -12.501 -17.478  1.00  2.710          O  
ATOM   4075  OD2 ASP A 259      -0.784 -10.858 -18.749  1.00  2.710          O  
ATOM   4076  H   ASP A 259       1.133 -11.036 -15.673  1.00  1.990          H  
ATOM   4077  HA  ASP A 259       0.948 -13.699 -16.709  1.00  2.460          H  
ATOM   4078 1HB  ASP A 259       1.633 -11.026 -17.991  1.00  3.260          H  
ATOM   4079 2HB  ASP A 259       1.461 -12.521 -18.896  1.00  3.260          H  
ATOM   4080  N   LEU A 260       3.863 -12.760 -15.976  1.00  1.230          N  
ATOM   4081  CA  LEU A 260       5.270 -13.145 -15.915  1.00  1.020          C  
ATOM   4082  C   LEU A 260       5.406 -14.477 -15.207  1.00  0.870          C  
ATOM   4083  O   LEU A 260       6.495 -15.048 -15.160  1.00  1.180          O  
ATOM   4084  CB  LEU A 260       6.133 -12.144 -15.121  1.00  1.510          C  
ATOM   4085  CG  LEU A 260       6.399 -10.748 -15.664  1.00  1.510          C  
ATOM   4086  CD1 LEU A 260       7.141  -9.940 -14.590  1.00  1.510          C  
ATOM   4087  CD2 LEU A 260       7.266 -10.851 -16.869  1.00  1.510          C  
ATOM   4088  H   LEU A 260       3.494 -12.120 -15.285  1.00  1.480          H  
ATOM   4089  HA  LEU A 260       5.649 -13.259 -16.927  1.00  1.220          H  
ATOM   4090 1HB  LEU A 260       5.636 -11.992 -14.182  1.00  1.810          H  
ATOM   4091 2HB  LEU A 260       7.092 -12.610 -14.925  1.00  1.810          H  
ATOM   4092  HG  LEU A 260       5.460 -10.245 -15.915  1.00  1.810          H  
ATOM   4093 1HD1 LEU A 260       7.347  -8.936 -14.965  1.00  1.810          H  
ATOM   4094 2HD1 LEU A 260       6.539  -9.878 -13.716  1.00  1.810          H  
ATOM   4095 3HD1 LEU A 260       8.073 -10.426 -14.335  1.00  1.810          H  
ATOM   4096 1HD2 LEU A 260       7.476  -9.881 -17.229  1.00  1.810          H  
ATOM   4097 2HD2 LEU A 260       8.194 -11.347 -16.597  1.00  1.810          H  
ATOM   4098 3HD2 LEU A 260       6.765 -11.416 -17.650  1.00  1.810          H  
ATOM   4099  N   LYS A 261       4.287 -15.005 -14.718  1.00  1.410          N  
ATOM   4100  CA  LYS A 261       4.254 -16.236 -13.965  1.00  1.580          C  
ATOM   4101  C   LYS A 261       5.220 -16.158 -12.793  1.00  1.360          C  
ATOM   4102  O   LYS A 261       5.388 -17.238 -12.224  1.00  1.500          O  
ATOM   4103  CB  LYS A 261       4.577 -17.417 -14.885  1.00  2.140          C  
ATOM   4104  CG  LYS A 261       3.590 -17.546 -16.045  1.00  2.140          C  
ATOM   4105  CD  LYS A 261       3.900 -18.730 -16.936  1.00  2.140          C  
ATOM   4106  CE  LYS A 261       2.929 -18.792 -18.113  1.00  2.140          C  
ATOM   4107  NZ  LYS A 261       3.236 -19.927 -19.030  1.00  2.140          N  
ATOM   4108  H   LYS A 261       3.408 -14.490 -14.795  1.00  1.690          H  
ATOM   4109  HA  LYS A 261       3.249 -16.368 -13.565  1.00  1.900          H  
ATOM   4110 1HB  LYS A 261       5.581 -17.328 -15.291  1.00  2.570          H  
ATOM   4111 2HB  LYS A 261       4.539 -18.343 -14.312  1.00  2.570          H  
ATOM   4112 1HG  LYS A 261       2.583 -17.645 -15.645  1.00  2.570          H  
ATOM   4113 2HG  LYS A 261       3.630 -16.634 -16.646  1.00  2.570          H  
ATOM   4114 1HD  LYS A 261       4.917 -18.635 -17.319  1.00  2.570          H  
ATOM   4115 2HD  LYS A 261       3.827 -19.651 -16.361  1.00  2.570          H  
ATOM   4116 1HE  LYS A 261       1.915 -18.909 -17.733  1.00  2.570          H  
ATOM   4117 2HE  LYS A 261       2.990 -17.858 -18.674  1.00  2.570          H  
ATOM   4118 1HZ  LYS A 261       2.574 -19.934 -19.794  1.00  2.570          H  
ATOM   4119 2HZ  LYS A 261       4.171 -19.821 -19.398  1.00  2.570          H  
ATOM   4120 3HZ  LYS A 261       3.171 -20.798 -18.523  1.00  2.570          H  
ATOM   4121  N   LEU A 262       4.884 -15.088 -12.068  1.00  1.100          N  
ATOM   4122  CA  LEU A 262       5.814 -14.446 -11.149  1.00  0.900          C  
ATOM   4123  C   LEU A 262       5.541 -15.043  -9.798  1.00  0.850          C  
ATOM   4124  O   LEU A 262       4.382 -15.298  -9.442  1.00  0.950          O  
ATOM   4125  CB  LEU A 262       5.609 -12.909 -11.159  1.00  1.340          C  
ATOM   4126  CG  LEU A 262       6.402 -11.995 -10.129  1.00  1.340          C  
ATOM   4127  CD1 LEU A 262       7.878 -12.024 -10.359  1.00  1.340          C  
ATOM   4128  CD2 LEU A 262       5.966 -10.571 -10.336  1.00  1.340          C  
ATOM   4129  H   LEU A 262       4.005 -15.229 -11.592  1.00  1.320          H  
ATOM   4130  HA  LEU A 262       6.836 -14.683 -11.445  1.00  1.080          H  
ATOM   4131 1HB  LEU A 262       5.883 -12.560 -12.126  1.00  1.610          H  
ATOM   4132 2HB  LEU A 262       4.542 -12.704 -11.023  1.00  1.610          H  
ATOM   4133  HG  LEU A 262       6.185 -12.323  -9.107  1.00  1.610          H  
ATOM   4134 1HD1 LEU A 262       8.365 -11.369  -9.646  1.00  1.610          H  
ATOM   4135 2HD1 LEU A 262       8.251 -13.027 -10.228  1.00  1.610          H  
ATOM   4136 3HD1 LEU A 262       8.088 -11.674 -11.361  1.00  1.610          H  
ATOM   4137 1HD2 LEU A 262       6.488  -9.922  -9.650  1.00  1.610          H  
ATOM   4138 2HD2 LEU A 262       6.210 -10.287 -11.346  1.00  1.610          H  
ATOM   4139 3HD2 LEU A 262       4.899 -10.480 -10.186  1.00  1.610          H  
ATOM   4140  N   ASN A 263       6.569 -15.278  -9.007  1.00  0.770          N  
ATOM   4141  CA  ASN A 263       6.267 -15.852  -7.723  1.00  0.760          C  
ATOM   4142  C   ASN A 263       5.603 -14.815  -6.827  1.00  0.750          C  
ATOM   4143  O   ASN A 263       6.264 -13.979  -6.212  1.00  0.750          O  
ATOM   4144  CB  ASN A 263       7.527 -16.408  -7.074  1.00  1.070          C  
ATOM   4145  CG  ASN A 263       7.259 -17.179  -5.807  1.00  1.070          C  
ATOM   4146  OD1 ASN A 263       6.148 -17.155  -5.279  1.00  1.070          O  
ATOM   4147  ND2 ASN A 263       8.253 -17.886  -5.329  1.00  1.070          N  
ATOM   4148  H   ASN A 263       7.540 -15.133  -9.291  1.00  0.920          H  
ATOM   4149  HA  ASN A 263       5.556 -16.669  -7.861  1.00  0.910          H  
ATOM   4150 1HB  ASN A 263       8.040 -17.061  -7.779  1.00  1.280          H  
ATOM   4151 2HB  ASN A 263       8.205 -15.582  -6.841  1.00  1.280          H  
ATOM   4152 1HD2 ASN A 263       8.128 -18.428  -4.496  1.00  1.280          H  
ATOM   4153 2HD2 ASN A 263       9.136 -17.884  -5.794  1.00  1.280          H  
ATOM   4154  N   LEU A 264       4.282 -14.854  -6.801  1.00  0.770          N  
ATOM   4155  CA  LEU A 264       3.510 -13.956  -5.957  1.00  0.780          C  
ATOM   4156  C   LEU A 264       3.148 -14.715  -4.689  1.00  0.750          C  
ATOM   4157  O   LEU A 264       3.038 -15.940  -4.704  1.00  0.750          O  
ATOM   4158  CB  LEU A 264       2.221 -13.441  -6.625  1.00  1.090          C  
ATOM   4159  CG  LEU A 264       2.337 -12.656  -7.964  1.00  1.090          C  
ATOM   4160  CD1 LEU A 264       0.950 -12.287  -8.421  1.00  1.090          C  
ATOM   4161  CD2 LEU A 264       3.174 -11.415  -7.791  1.00  1.090          C  
ATOM   4162  H   LEU A 264       3.830 -15.521  -7.424  1.00  0.920          H  
ATOM   4163  HA  LEU A 264       4.129 -13.114  -5.674  1.00  0.940          H  
ATOM   4164 1HB  LEU A 264       1.569 -14.292  -6.800  1.00  1.310          H  
ATOM   4165 2HB  LEU A 264       1.725 -12.783  -5.909  1.00  1.310          H  
ATOM   4166  HG  LEU A 264       2.789 -13.293  -8.729  1.00  1.310          H  
ATOM   4167 1HD1 LEU A 264       1.017 -11.747  -9.367  1.00  1.310          H  
ATOM   4168 2HD1 LEU A 264       0.358 -13.191  -8.556  1.00  1.310          H  
ATOM   4169 3HD1 LEU A 264       0.478 -11.648  -7.671  1.00  1.310          H  
ATOM   4170 1HD2 LEU A 264       3.216 -10.882  -8.735  1.00  1.310          H  
ATOM   4171 2HD2 LEU A 264       2.730 -10.765  -7.029  1.00  1.310          H  
ATOM   4172 3HD2 LEU A 264       4.168 -11.705  -7.500  1.00  1.310          H  
ATOM   4173  N   ASP A 265       2.937 -13.989  -3.606  1.00  0.770          N  
ATOM   4174  CA  ASP A 265       2.553 -14.574  -2.338  1.00  0.790          C  
ATOM   4175  C   ASP A 265       1.051 -14.857  -2.335  1.00  0.830          C  
ATOM   4176  O   ASP A 265       0.336 -14.500  -3.280  1.00  0.830          O  
ATOM   4177  CB  ASP A 265       2.945 -13.582  -1.224  1.00  1.100          C  
ATOM   4178  CG  ASP A 265       3.082 -14.149   0.205  1.00  1.100          C  
ATOM   4179  OD1 ASP A 265       2.536 -15.196   0.485  1.00  1.100          O  
ATOM   4180  OD2 ASP A 265       3.738 -13.501   0.999  1.00  1.100          O  
ATOM   4181  H   ASP A 265       3.061 -12.989  -3.673  1.00  0.920          H  
ATOM   4182  HA  ASP A 265       3.095 -15.512  -2.201  1.00  0.950          H  
ATOM   4183 1HB  ASP A 265       3.896 -13.112  -1.496  1.00  1.320          H  
ATOM   4184 2HB  ASP A 265       2.206 -12.786  -1.197  1.00  1.320          H  
ATOM   4185  N   GLN A 266       0.551 -15.411  -1.237  1.00  0.880          N  
ATOM   4186  CA  GLN A 266      -0.860 -15.794  -1.120  1.00  0.930          C  
ATOM   4187  C   GLN A 266      -1.809 -14.611  -1.191  1.00  0.960          C  
ATOM   4188  O   GLN A 266      -2.988 -14.766  -1.504  1.00  1.010          O  
ATOM   4189  CB  GLN A 266      -1.099 -16.550   0.189  1.00  1.280          C  
ATOM   4190  CG  GLN A 266      -0.987 -15.691   1.443  1.00  1.280          C  
ATOM   4191  CD  GLN A 266      -1.088 -16.496   2.695  1.00  1.280          C  
ATOM   4192  OE1 GLN A 266      -1.981 -17.333   2.847  1.00  1.280          O  
ATOM   4193  NE2 GLN A 266      -0.168 -16.256   3.617  1.00  1.280          N  
ATOM   4194  H   GLN A 266       1.207 -15.630  -0.486  1.00  1.060          H  
ATOM   4195  HA  GLN A 266      -1.095 -16.458  -1.951  1.00  1.120          H  
ATOM   4196 1HB  GLN A 266      -2.093 -16.993   0.175  1.00  1.540          H  
ATOM   4197 2HB  GLN A 266      -0.377 -17.361   0.277  1.00  1.540          H  
ATOM   4198 1HG  GLN A 266      -0.030 -15.167   1.443  1.00  1.540          H  
ATOM   4199 2HG  GLN A 266      -1.807 -14.982   1.455  1.00  1.540          H  
ATOM   4200 1HE2 GLN A 266      -0.178 -16.763   4.480  1.00  1.540          H  
ATOM   4201 2HE2 GLN A 266       0.544 -15.573   3.450  1.00  1.540          H  
ATOM   4202  N   ASN A 267      -1.290 -13.428  -0.883  1.00  0.950          N  
ATOM   4203  CA  ASN A 267      -2.077 -12.212  -0.890  1.00  1.000          C  
ATOM   4204  C   ASN A 267      -1.839 -11.332  -2.128  1.00  0.960          C  
ATOM   4205  O   ASN A 267      -2.246 -10.173  -2.140  1.00  1.000          O  
ATOM   4206  CB  ASN A 267      -1.857 -11.439   0.396  1.00  1.380          C  
ATOM   4207  CG  ASN A 267      -2.437 -12.122   1.597  1.00  1.380          C  
ATOM   4208  OD1 ASN A 267      -3.527 -12.701   1.546  1.00  1.380          O  
ATOM   4209  ND2 ASN A 267      -1.727 -12.062   2.697  1.00  1.380          N  
ATOM   4210  H   ASN A 267      -0.312 -13.404  -0.638  1.00  1.140          H  
ATOM   4211  HA  ASN A 267      -3.129 -12.497  -0.919  1.00  1.200          H  
ATOM   4212 1HB  ASN A 267      -0.795 -11.326   0.570  1.00  1.660          H  
ATOM   4213 2HB  ASN A 267      -2.296 -10.449   0.309  1.00  1.660          H  
ATOM   4214 1HD2 ASN A 267      -2.067 -12.496   3.534  1.00  1.660          H  
ATOM   4215 2HD2 ASN A 267      -0.853 -11.578   2.706  1.00  1.660          H  
ATOM   4216  N   GLY A 268      -1.176 -11.862  -3.168  1.00  0.900          N  
ATOM   4217  CA  GLY A 268      -0.945 -11.099  -4.407  1.00  0.880          C  
ATOM   4218  C   GLY A 268       0.295 -10.193  -4.439  1.00  0.820          C  
ATOM   4219  O   GLY A 268       0.478  -9.431  -5.396  1.00  0.820          O  
ATOM   4220  H   GLY A 268      -0.838 -12.830  -3.124  1.00  1.080          H  
ATOM   4221 1HA  GLY A 268      -0.877 -11.809  -5.232  1.00  1.060          H  
ATOM   4222 2HA  GLY A 268      -1.827 -10.493  -4.609  1.00  1.060          H  
ATOM   4223  N   PHE A 269       1.118 -10.276  -3.405  1.00  0.790          N  
ATOM   4224  CA  PHE A 269       2.353  -9.501  -3.251  1.00  0.740          C  
ATOM   4225  C   PHE A 269       3.487 -10.168  -3.981  1.00  0.720          C  
ATOM   4226  O   PHE A 269       3.544 -11.387  -4.064  1.00  0.760          O  
ATOM   4227  CB  PHE A 269       2.734  -9.393  -1.789  1.00  1.060          C  
ATOM   4228  CG  PHE A 269       1.880  -8.508  -1.043  1.00  1.060          C  
ATOM   4229  CD1 PHE A 269       0.713  -8.975  -0.506  1.00  1.060          C  
ATOM   4230  CD2 PHE A 269       2.237  -7.204  -0.843  1.00  1.060          C  
ATOM   4231  CE1 PHE A 269      -0.095  -8.159   0.220  1.00  1.060          C  
ATOM   4232  CE2 PHE A 269       1.454  -6.391  -0.121  1.00  1.060          C  
ATOM   4233  CZ  PHE A 269       0.275  -6.870   0.422  1.00  1.060          C  
ATOM   4234  H   PHE A 269       0.829 -10.898  -2.670  1.00  0.950          H  
ATOM   4235  HA  PHE A 269       2.207  -8.500  -3.665  1.00  0.890          H  
ATOM   4236 1HB  PHE A 269       2.696 -10.372  -1.327  1.00  1.270          H  
ATOM   4237 2HB  PHE A 269       3.764  -9.038  -1.701  1.00  1.270          H  
ATOM   4238  HD1 PHE A 269       0.440  -9.997  -0.669  1.00  1.270          H  
ATOM   4239  HD2 PHE A 269       3.158  -6.821  -1.264  1.00  1.270          H  
ATOM   4240  HE1 PHE A 269      -1.024  -8.535   0.641  1.00  1.270          H  
ATOM   4241  HE2 PHE A 269       1.761  -5.351   0.033  1.00  1.270          H  
ATOM   4242  HZ  PHE A 269      -0.357  -6.214   1.009  1.00  1.270          H  
ATOM   4243  N   ILE A 270       4.435  -9.411  -4.477  1.00  0.680          N  
ATOM   4244  CA  ILE A 270       5.545 -10.073  -5.147  1.00  0.680          C  
ATOM   4245  C   ILE A 270       6.517 -10.635  -4.127  1.00  0.680          C  
ATOM   4246  O   ILE A 270       6.988  -9.912  -3.251  1.00  0.670          O  
ATOM   4247  CB  ILE A 270       6.263  -9.105  -6.073  1.00  0.950          C  
ATOM   4248  CG1 ILE A 270       5.302  -8.624  -7.142  1.00  0.950          C  
ATOM   4249  CG2 ILE A 270       7.452  -9.814  -6.735  1.00  0.950          C  
ATOM   4250  CD1 ILE A 270       5.738  -7.425  -7.949  1.00  0.950          C  
ATOM   4251  H   ILE A 270       4.382  -8.390  -4.392  1.00  0.820          H  
ATOM   4252  HA  ILE A 270       5.168 -10.900  -5.727  1.00  0.820          H  
ATOM   4253  HB  ILE A 270       6.567  -8.277  -5.497  1.00  1.140          H  
ATOM   4254 1HG1 ILE A 270       5.133  -9.431  -7.818  1.00  1.140          H  
ATOM   4255 2HG1 ILE A 270       4.389  -8.391  -6.673  1.00  1.140          H  
ATOM   4256 1HG2 ILE A 270       7.967  -9.136  -7.389  1.00  1.140          H  
ATOM   4257 2HG2 ILE A 270       8.150 -10.170  -5.985  1.00  1.140          H  
ATOM   4258 3HG2 ILE A 270       7.094 -10.668  -7.308  1.00  1.140          H  
ATOM   4259 1HD1 ILE A 270       4.966  -7.194  -8.659  1.00  1.140          H  
ATOM   4260 2HD1 ILE A 270       5.867  -6.577  -7.286  1.00  1.140          H  
ATOM   4261 3HD1 ILE A 270       6.657  -7.614  -8.476  1.00  1.140          H  
ATOM   4262  N   LEU A 271       6.821 -11.925  -4.243  1.00  0.700          N  
ATOM   4263  CA  LEU A 271       7.737 -12.581  -3.333  1.00  0.720          C  
ATOM   4264  C   LEU A 271       9.134 -12.440  -3.913  1.00  0.750          C  
ATOM   4265  O   LEU A 271       9.328 -12.568  -5.124  1.00  1.120          O  
ATOM   4266  CB  LEU A 271       7.348 -14.069  -3.165  1.00  1.000          C  
ATOM   4267  CG  LEU A 271       8.093 -14.928  -2.089  1.00  1.000          C  
ATOM   4268  CD1 LEU A 271       7.130 -16.024  -1.627  1.00  1.000          C  
ATOM   4269  CD2 LEU A 271       9.370 -15.575  -2.666  1.00  1.000          C  
ATOM   4270  H   LEU A 271       6.418 -12.497  -4.992  1.00  0.840          H  
ATOM   4271  HA  LEU A 271       7.698 -12.085  -2.363  1.00  0.860          H  
ATOM   4272 1HB  LEU A 271       6.278 -14.121  -2.956  1.00  1.200          H  
ATOM   4273 2HB  LEU A 271       7.514 -14.560  -4.121  1.00  1.200          H  
ATOM   4274  HG  LEU A 271       8.351 -14.307  -1.232  1.00  1.200          H  
ATOM   4275 1HD1 LEU A 271       7.612 -16.638  -0.866  1.00  1.200          H  
ATOM   4276 2HD1 LEU A 271       6.228 -15.571  -1.208  1.00  1.200          H  
ATOM   4277 3HD1 LEU A 271       6.856 -16.650  -2.480  1.00  1.200          H  
ATOM   4278 1HD2 LEU A 271       9.843 -16.183  -1.894  1.00  1.200          H  
ATOM   4279 2HD2 LEU A 271       9.107 -16.197  -3.497  1.00  1.200          H  
ATOM   4280 3HD2 LEU A 271      10.074 -14.842  -2.998  1.00  1.200          H  
ATOM   4281  N   GLY A 272      10.110 -12.211  -3.052  1.00  0.760          N  
ATOM   4282  CA  GLY A 272      11.491 -12.116  -3.480  1.00  0.770          C  
ATOM   4283  C   GLY A 272      12.379 -12.110  -2.256  1.00  0.760          C  
ATOM   4284  O   GLY A 272      11.889 -12.179  -1.124  1.00  0.780          O  
ATOM   4285  H   GLY A 272       9.894 -12.103  -2.071  1.00  0.910          H  
ATOM   4286 1HA  GLY A 272      11.746 -12.961  -4.120  1.00  0.920          H  
ATOM   4287 2HA  GLY A 272      11.645 -11.207  -4.060  1.00  0.920          H  
ATOM   4288  N   ASP A 273      13.681 -12.061  -2.480  1.00  0.770          N  
ATOM   4289  CA  ASP A 273      14.638 -12.104  -1.376  1.00  0.820          C  
ATOM   4290  C   ASP A 273      14.912 -10.712  -0.790  1.00  0.780          C  
ATOM   4291  O   ASP A 273      14.250  -9.718  -1.122  1.00  0.720          O  
ATOM   4292  CB  ASP A 273      15.966 -12.772  -1.796  1.00  1.130          C  
ATOM   4293  CG  ASP A 273      16.799 -11.949  -2.752  1.00  1.130          C  
ATOM   4294  OD1 ASP A 273      16.421 -10.817  -2.986  1.00  1.130          O  
ATOM   4295  OD2 ASP A 273      17.850 -12.385  -3.162  1.00  1.130          O  
ATOM   4296  H   ASP A 273      13.995 -11.990  -3.457  1.00  0.920          H  
ATOM   4297  HA  ASP A 273      14.210 -12.717  -0.581  1.00  0.980          H  
ATOM   4298 1HB  ASP A 273      16.564 -13.004  -0.911  1.00  1.350          H  
ATOM   4299 2HB  ASP A 273      15.741 -13.722  -2.279  1.00  1.350          H  
ATOM   4300  N   GLU A 274      15.895 -10.641   0.110  1.00  0.860          N  
ATOM   4301  CA  GLU A 274      16.273  -9.409   0.796  1.00  0.890          C  
ATOM   4302  C   GLU A 274      17.002  -8.415  -0.109  1.00  0.850          C  
ATOM   4303  O   GLU A 274      17.316  -7.306   0.321  1.00  0.860          O  
ATOM   4304  CB  GLU A 274      17.135  -9.720   2.030  1.00  1.230          C  
ATOM   4305  CG  GLU A 274      18.537 -10.299   1.743  1.00  1.230          C  
ATOM   4306  CD  GLU A 274      18.542 -11.796   1.586  1.00  1.230          C  
ATOM   4307  OE1 GLU A 274      17.480 -12.356   1.386  1.00  1.230          O  
ATOM   4308  OE2 GLU A 274      19.593 -12.380   1.664  1.00  1.230          O  
ATOM   4309  H   GLU A 274      16.403 -11.490   0.368  1.00  1.030          H  
ATOM   4310  HA  GLU A 274      15.358  -8.930   1.142  1.00  1.070          H  
ATOM   4311 1HB  GLU A 274      17.272  -8.806   2.608  1.00  1.480          H  
ATOM   4312 2HB  GLU A 274      16.609 -10.429   2.667  1.00  1.480          H  
ATOM   4313 1HG  GLU A 274      18.944  -9.852   0.840  1.00  1.480          H  
ATOM   4314 2HG  GLU A 274      19.195 -10.029   2.567  1.00  1.480          H  
ATOM   4315  N   ASN A 275      17.330  -8.834  -1.337  1.00  0.830          N  
ATOM   4316  CA  ASN A 275      18.031  -8.022  -2.305  1.00  0.810          C  
ATOM   4317  C   ASN A 275      17.023  -7.559  -3.355  1.00  0.740          C  
ATOM   4318  O   ASN A 275      17.394  -7.004  -4.390  1.00  0.730          O  
ATOM   4319  CB  ASN A 275      19.103  -8.839  -2.982  1.00  1.140          C  
ATOM   4320  CG  ASN A 275      20.133  -9.338  -2.056  1.00  1.140          C  
ATOM   4321  OD1 ASN A 275      20.938  -8.584  -1.487  1.00  1.140          O  
ATOM   4322  ND2 ASN A 275      20.129 -10.646  -1.883  1.00  1.140          N  
ATOM   4323  H   ASN A 275      17.032  -9.753  -1.663  1.00  1.000          H  
ATOM   4324  HA  ASN A 275      18.465  -7.162  -1.811  1.00  0.970          H  
ATOM   4325 1HB  ASN A 275      18.651  -9.685  -3.504  1.00  1.370          H  
ATOM   4326 2HB  ASN A 275      19.583  -8.229  -3.718  1.00  1.370          H  
ATOM   4327 1HD2 ASN A 275      20.784 -11.077  -1.263  1.00  1.370          H  
ATOM   4328 2HD2 ASN A 275      19.436 -11.235  -2.378  1.00  1.370          H  
ATOM   4329  N   MET A 276      15.738  -7.808  -3.063  1.00  0.700          N  
ATOM   4330  CA  MET A 276      14.579  -7.503  -3.886  1.00  0.650          C  
ATOM   4331  C   MET A 276      14.551  -8.277  -5.204  1.00  0.640          C  
ATOM   4332  O   MET A 276      13.970  -7.812  -6.191  1.00  0.620          O  
ATOM   4333  CB  MET A 276      14.516  -5.998  -4.158  1.00  0.930          C  
ATOM   4334  CG  MET A 276      13.971  -5.145  -3.012  1.00  0.930          C  
ATOM   4335  SD  MET A 276      15.009  -5.152  -1.566  1.00  0.930          S  
ATOM   4336  CE  MET A 276      14.183  -6.159  -0.402  1.00  0.930          C  
ATOM   4337  H   MET A 276      15.526  -8.291  -2.190  1.00  0.840          H  
ATOM   4338  HA  MET A 276      13.689  -7.792  -3.324  1.00  0.780          H  
ATOM   4339 1HB  MET A 276      15.489  -5.612  -4.387  1.00  1.120          H  
ATOM   4340 2HB  MET A 276      13.902  -5.815  -5.026  1.00  1.120          H  
ATOM   4341 1HG  MET A 276      13.859  -4.120  -3.358  1.00  1.120          H  
ATOM   4342 2HG  MET A 276      12.988  -5.513  -2.730  1.00  1.120          H  
ATOM   4343 1HE  MET A 276      14.777  -6.217   0.511  1.00  1.120          H  
ATOM   4344 2HE  MET A 276      13.233  -5.704  -0.180  1.00  1.120          H  
ATOM   4345 3HE  MET A 276      14.039  -7.157  -0.804  1.00  1.120          H  
ATOM   4346  N   GLN A 277      15.164  -9.467  -5.244  1.00  0.690          N  
ATOM   4347  CA  GLN A 277      15.187 -10.251  -6.473  1.00  0.730          C  
ATOM   4348  C   GLN A 277      14.083 -11.290  -6.514  1.00  0.700          C  
ATOM   4349  O   GLN A 277      13.790 -11.954  -5.512  1.00  0.730          O  
ATOM   4350  CB  GLN A 277      16.561 -10.901  -6.667  1.00  1.010          C  
ATOM   4351  CG  GLN A 277      16.719 -11.653  -7.986  1.00  1.010          C  
ATOM   4352  CD  GLN A 277      18.131 -12.105  -8.236  1.00  1.010          C  
ATOM   4353  OE1 GLN A 277      19.094 -11.482  -7.766  1.00  1.010          O  
ATOM   4354  NE2 GLN A 277      18.283 -13.196  -8.979  1.00  1.010          N  
ATOM   4355  H   GLN A 277      15.617  -9.868  -4.405  1.00  0.830          H  
ATOM   4356  HA  GLN A 277      15.023  -9.578  -7.314  1.00  0.880          H  
ATOM   4357 1HB  GLN A 277      17.330 -10.140  -6.595  1.00  1.210          H  
ATOM   4358 2HB  GLN A 277      16.738 -11.609  -5.854  1.00  1.210          H  
ATOM   4359 1HG  GLN A 277      16.097 -12.546  -7.953  1.00  1.210          H  
ATOM   4360 2HG  GLN A 277      16.405 -11.010  -8.813  1.00  1.210          H  
ATOM   4361 1HE2 GLN A 277      19.199 -13.544  -9.178  1.00  1.210          H  
ATOM   4362 2HE2 GLN A 277      17.482 -13.684  -9.344  1.00  1.210          H  
ATOM   4363  N   THR A 278      13.475 -11.450  -7.687  1.00  0.680          N  
ATOM   4364  CA  THR A 278      12.404 -12.431  -7.866  1.00  0.690          C  
ATOM   4365  C   THR A 278      12.884 -13.561  -8.769  1.00  0.720          C  
ATOM   4366  O   THR A 278      14.059 -13.619  -9.133  1.00  0.720          O  
ATOM   4367  CB  THR A 278      11.186 -11.822  -8.529  1.00  0.960          C  
ATOM   4368  OG1 THR A 278      11.499 -11.590  -9.905  1.00  0.960          O  
ATOM   4369  CG2 THR A 278      10.800 -10.503  -7.844  1.00  0.960          C  
ATOM   4370  H   THR A 278      13.730 -10.855  -8.483  1.00  0.820          H  
ATOM   4371  HA  THR A 278      12.124 -12.849  -6.899  1.00  0.830          H  
ATOM   4372  HB  THR A 278      10.347 -12.514  -8.458  1.00  1.150          H  
ATOM   4373  HG1 THR A 278      12.246 -10.950  -9.963  1.00  1.150          H  
ATOM   4374 1HG2 THR A 278       9.935 -10.083  -8.318  1.00  1.150          H  
ATOM   4375 2HG2 THR A 278      10.576 -10.700  -6.795  1.00  1.150          H  
ATOM   4376 3HG2 THR A 278      11.624  -9.792  -7.910  1.00  1.150          H  
ATOM   4377  N   ASN A 279      11.974 -14.474  -9.129  1.00  0.770          N  
ATOM   4378  CA  ASN A 279      12.305 -15.618  -9.978  1.00  0.810          C  
ATOM   4379  C   ASN A 279      12.327 -15.313 -11.481  1.00  0.830          C  
ATOM   4380  O   ASN A 279      12.544 -16.208 -12.300  1.00  0.900          O  
ATOM   4381  CB  ASN A 279      11.330 -16.742  -9.712  1.00  1.120          C  
ATOM   4382  CG  ASN A 279       9.917 -16.357 -10.071  1.00  1.120          C  
ATOM   4383  OD1 ASN A 279       9.418 -15.298  -9.625  1.00  1.120          O  
ATOM   4384  ND2 ASN A 279       9.283 -17.175 -10.870  1.00  1.120          N  
ATOM   4385  H   ASN A 279      11.018 -14.373  -8.802  1.00  0.920          H  
ATOM   4386  HA  ASN A 279      13.307 -15.956  -9.709  1.00  0.970          H  
ATOM   4387 1HB  ASN A 279      11.616 -17.621 -10.292  1.00  1.340          H  
ATOM   4388 2HB  ASN A 279      11.365 -17.016  -8.658  1.00  1.340          H  
ATOM   4389 1HD2 ASN A 279       8.344 -16.988 -11.175  1.00  1.340          H  
ATOM   4390 2HD2 ASN A 279       9.744 -18.001 -11.198  1.00  1.340          H  
ATOM   4391  N   ILE A 280      12.092 -14.062 -11.840  1.00  0.790          N  
ATOM   4392  CA  ILE A 280      12.103 -13.638 -13.227  1.00  0.850          C  
ATOM   4393  C   ILE A 280      13.434 -12.935 -13.472  1.00  0.840          C  
ATOM   4394  O   ILE A 280      13.698 -11.887 -12.883  1.00  0.750          O  
ATOM   4395  CB  ILE A 280      10.890 -12.715 -13.477  1.00  1.170          C  
ATOM   4396  CG1 ILE A 280       9.570 -13.442 -13.067  1.00  1.170          C  
ATOM   4397  CG2 ILE A 280      10.851 -12.172 -14.884  1.00  1.170          C  
ATOM   4398  CD1 ILE A 280       9.257 -14.746 -13.761  1.00  1.170          C  
ATOM   4399  H   ILE A 280      11.921 -13.367 -11.111  1.00  0.950          H  
ATOM   4400  HA  ILE A 280      12.052 -14.503 -13.883  1.00  1.020          H  
ATOM   4401  HB  ILE A 280      10.966 -11.901 -12.802  1.00  1.400          H  
ATOM   4402 1HG1 ILE A 280       9.619 -13.647 -12.010  1.00  1.400          H  
ATOM   4403 2HG1 ILE A 280       8.746 -12.769 -13.256  1.00  1.400          H  
ATOM   4404 1HG2 ILE A 280      10.013 -11.505 -14.990  1.00  1.400          H  
ATOM   4405 2HG2 ILE A 280      11.770 -11.626 -15.096  1.00  1.400          H  
ATOM   4406 3HG2 ILE A 280      10.747 -12.989 -15.583  1.00  1.400          H  
ATOM   4407 1HD1 ILE A 280       8.317 -15.136 -13.377  1.00  1.400          H  
ATOM   4408 2HD1 ILE A 280       9.159 -14.589 -14.834  1.00  1.400          H  
ATOM   4409 3HD1 ILE A 280      10.037 -15.476 -13.571  1.00  1.400          H  
ATOM   4410  N   LYS A 281      14.292 -13.504 -14.320  1.00  0.960          N  
ATOM   4411  CA  LYS A 281      15.624 -12.922 -14.454  1.00  0.980          C  
ATOM   4412  C   LYS A 281      15.571 -11.456 -14.846  1.00  0.870          C  
ATOM   4413  O   LYS A 281      14.925 -11.078 -15.823  1.00  0.870          O  
ATOM   4414  CB  LYS A 281      16.490 -13.652 -15.487  1.00  1.360          C  
ATOM   4415  CG  LYS A 281      17.962 -13.117 -15.523  1.00  1.360          C  
ATOM   4416  CD  LYS A 281      18.806 -13.780 -16.582  1.00  1.360          C  
ATOM   4417  CE  LYS A 281      20.315 -13.375 -16.497  1.00  1.360          C  
ATOM   4418  NZ  LYS A 281      20.579 -11.859 -16.626  1.00  1.360          N  
ATOM   4419  H   LYS A 281      14.036 -14.356 -14.803  1.00  1.150          H  
ATOM   4420  HA  LYS A 281      16.120 -12.989 -13.484  1.00  1.180          H  
ATOM   4421 1HB  LYS A 281      16.512 -14.719 -15.266  1.00  1.640          H  
ATOM   4422 2HB  LYS A 281      16.060 -13.526 -16.487  1.00  1.640          H  
ATOM   4423 1HG  LYS A 281      17.959 -12.051 -15.745  1.00  1.640          H  
ATOM   4424 2HG  LYS A 281      18.429 -13.265 -14.552  1.00  1.640          H  
ATOM   4425 1HD  LYS A 281      18.725 -14.863 -16.482  1.00  1.640          H  
ATOM   4426 2HD  LYS A 281      18.430 -13.502 -17.563  1.00  1.640          H  
ATOM   4427 1HE  LYS A 281      20.745 -13.733 -15.564  1.00  1.640          H  
ATOM   4428 2HE  LYS A 281      20.814 -13.872 -17.328  1.00  1.640          H  
ATOM   4429 1HZ  LYS A 281      21.570 -11.688 -16.610  1.00  1.640          H  
ATOM   4430 2HZ  LYS A 281      20.202 -11.506 -17.492  1.00  1.640          H  
ATOM   4431 3HZ  LYS A 281      20.184 -11.302 -15.844  1.00  1.640          H  
ATOM   4432  N   GLY A 282      16.298 -10.635 -14.088  1.00  0.810          N  
ATOM   4433  CA  GLY A 282      16.401  -9.200 -14.319  1.00  0.720          C  
ATOM   4434  C   GLY A 282      15.248  -8.399 -13.720  1.00  0.650          C  
ATOM   4435  O   GLY A 282      15.226  -7.170 -13.848  1.00  0.620          O  
ATOM   4436  H   GLY A 282      16.814 -11.021 -13.309  1.00  0.970          H  
ATOM   4437 1HA  GLY A 282      17.343  -8.845 -13.902  1.00  0.860          H  
ATOM   4438 2HA  GLY A 282      16.460  -9.015 -15.391  1.00  0.860          H  
ATOM   4439  N   PHE A 283      14.297  -9.085 -13.077  1.00  0.630          N  
ATOM   4440  CA  PHE A 283      13.140  -8.432 -12.482  1.00  0.590          C  
ATOM   4441  C   PHE A 283      13.344  -8.291 -10.987  1.00  0.590          C  
ATOM   4442  O   PHE A 283      13.565  -9.284 -10.260  1.00  0.640          O  
ATOM   4443  CB  PHE A 283      11.869  -9.236 -12.713  1.00  0.840          C  
ATOM   4444  CG  PHE A 283      10.577  -8.590 -12.281  1.00  0.840          C  
ATOM   4445  CD1 PHE A 283       9.874  -7.744 -13.127  1.00  0.840          C  
ATOM   4446  CD2 PHE A 283      10.061  -8.838 -11.041  1.00  0.840          C  
ATOM   4447  CE1 PHE A 283       8.690  -7.193 -12.716  1.00  0.840          C  
ATOM   4448  CE2 PHE A 283       8.891  -8.290 -10.623  1.00  0.840          C  
ATOM   4449  CZ  PHE A 283       8.199  -7.478 -11.450  1.00  0.840          C  
ATOM   4450  H   PHE A 283      14.356 -10.106 -13.019  1.00  0.760          H  
ATOM   4451  HA  PHE A 283      13.023  -7.437 -12.915  1.00  0.710          H  
ATOM   4452 1HB  PHE A 283      11.780  -9.534 -13.730  1.00  1.010          H  
ATOM   4453 2HB  PHE A 283      11.980 -10.132 -12.134  1.00  1.010          H  
ATOM   4454  HD1 PHE A 283      10.262  -7.523 -14.118  1.00  1.010          H  
ATOM   4455  HD2 PHE A 283      10.604  -9.480 -10.393  1.00  1.010          H  
ATOM   4456  HE1 PHE A 283       8.142  -6.533 -13.383  1.00  1.010          H  
ATOM   4457  HE2 PHE A 283       8.514  -8.509  -9.633  1.00  1.010          H  
ATOM   4458  HZ  PHE A 283       7.265  -7.051 -11.108  1.00  1.010          H  
ATOM   4459  N   TYR A 284      13.288  -7.053 -10.545  1.00  0.560          N  
ATOM   4460  CA  TYR A 284      13.463  -6.725  -9.156  1.00  0.560          C  
ATOM   4461  C   TYR A 284      12.215  -5.998  -8.708  1.00  0.510          C  
ATOM   4462  O   TYR A 284      11.497  -5.409  -9.520  1.00  0.490          O  
ATOM   4463  CB  TYR A 284      14.735  -5.914  -8.965  1.00  0.780          C  
ATOM   4464  CG  TYR A 284      15.959  -6.662  -9.386  1.00  0.780          C  
ATOM   4465  CD1 TYR A 284      16.384  -6.610 -10.707  1.00  0.780          C  
ATOM   4466  CD2 TYR A 284      16.647  -7.413  -8.468  1.00  0.780          C  
ATOM   4467  CE1 TYR A 284      17.492  -7.325 -11.099  1.00  0.780          C  
ATOM   4468  CE2 TYR A 284      17.739  -8.124  -8.862  1.00  0.780          C  
ATOM   4469  CZ  TYR A 284      18.164  -8.088 -10.165  1.00  0.780          C  
ATOM   4470  OH  TYR A 284      19.262  -8.813 -10.534  1.00  0.780          O  
ATOM   4471  H   TYR A 284      13.126  -6.298 -11.219  1.00  0.670          H  
ATOM   4472  HA  TYR A 284      13.539  -7.644  -8.579  1.00  0.670          H  
ATOM   4473 1HB  TYR A 284      14.679  -5.018  -9.526  1.00  0.940          H  
ATOM   4474 2HB  TYR A 284      14.841  -5.676  -7.917  1.00  0.940          H  
ATOM   4475  HD1 TYR A 284      15.835  -6.009 -11.438  1.00  0.940          H  
ATOM   4476  HD2 TYR A 284      16.319  -7.448  -7.430  1.00  0.940          H  
ATOM   4477  HE1 TYR A 284      17.828  -7.292 -12.137  1.00  0.940          H  
ATOM   4478  HE2 TYR A 284      18.282  -8.723  -8.137  1.00  0.940          H  
ATOM   4479  HH  TYR A 284      19.673  -9.199  -9.753  1.00  0.940          H  
ATOM   4480  N   VAL A 285      11.923  -6.086  -7.436  1.00  0.500          N  
ATOM   4481  CA  VAL A 285      10.713  -5.470  -6.926  1.00  0.470          C  
ATOM   4482  C   VAL A 285      10.921  -4.580  -5.717  1.00  0.450          C  
ATOM   4483  O   VAL A 285      11.688  -4.915  -4.828  1.00  0.490          O  
ATOM   4484  CB  VAL A 285       9.703  -6.586  -6.659  1.00  0.670          C  
ATOM   4485  CG1 VAL A 285      10.268  -7.621  -5.663  1.00  0.670          C  
ATOM   4486  CG2 VAL A 285       8.468  -5.970  -6.174  1.00  0.670          C  
ATOM   4487  H   VAL A 285      12.576  -6.592  -6.826  1.00  0.600          H  
ATOM   4488  HA  VAL A 285      10.295  -4.840  -7.713  1.00  0.560          H  
ATOM   4489  HB  VAL A 285       9.496  -7.106  -7.592  1.00  0.800          H  
ATOM   4490 1HG1 VAL A 285       9.547  -8.399  -5.487  1.00  0.800          H  
ATOM   4491 2HG1 VAL A 285      11.173  -8.062  -6.074  1.00  0.800          H  
ATOM   4492 3HG1 VAL A 285      10.507  -7.171  -4.742  1.00  0.800          H  
ATOM   4493 1HG2 VAL A 285       7.766  -6.695  -6.021  1.00  0.800          H  
ATOM   4494 2HG2 VAL A 285       8.616  -5.448  -5.244  1.00  0.800          H  
ATOM   4495 3HG2 VAL A 285       8.113  -5.277  -6.933  1.00  0.800          H  
ATOM   4496  N   ALA A 286      10.209  -3.461  -5.640  1.00  0.440          N  
ATOM   4497  CA  ALA A 286      10.383  -2.611  -4.472  1.00  0.440          C  
ATOM   4498  C   ALA A 286       9.108  -1.879  -4.025  1.00  0.450          C  
ATOM   4499  O   ALA A 286       8.337  -1.405  -4.852  1.00  0.470          O  
ATOM   4500  CB  ALA A 286      11.463  -1.611  -4.815  1.00  0.620          C  
ATOM   4501  H   ALA A 286       9.574  -3.203  -6.403  1.00  0.530          H  
ATOM   4502  HA  ALA A 286      10.699  -3.236  -3.644  1.00  0.530          H  
ATOM   4503 1HB  ALA A 286      11.642  -0.992  -3.975  1.00  0.740          H  
ATOM   4504 2HB  ALA A 286      12.380  -2.135  -5.086  1.00  0.740          H  
ATOM   4505 3HB  ALA A 286      11.133  -1.001  -5.655  1.00  0.740          H  
ATOM   4506  N   GLY A 287       8.930  -1.682  -2.703  1.00  0.490          N  
ATOM   4507  CA  GLY A 287       7.779  -0.912  -2.223  1.00  0.530          C  
ATOM   4508  C   GLY A 287       6.571  -1.761  -1.846  1.00  0.460          C  
ATOM   4509  O   GLY A 287       6.672  -2.977  -1.664  1.00  0.480          O  
ATOM   4510  H   GLY A 287       9.569  -2.083  -1.994  1.00  0.590          H  
ATOM   4511 1HA  GLY A 287       8.077  -0.338  -1.355  1.00  0.640          H  
ATOM   4512 2HA  GLY A 287       7.486  -0.193  -2.984  1.00  0.640          H  
ATOM   4513  N   ASP A 288       5.413  -1.110  -1.748  1.00  0.420          N  
ATOM   4514  CA  ASP A 288       4.174  -1.718  -1.243  1.00  0.410          C  
ATOM   4515  C   ASP A 288       3.683  -2.900  -2.080  1.00  0.430          C  
ATOM   4516  O   ASP A 288       2.865  -3.695  -1.636  1.00  0.510          O  
ATOM   4517  CB  ASP A 288       3.073  -0.695  -1.169  1.00  0.580          C  
ATOM   4518  CG  ASP A 288       3.284   0.364  -0.193  1.00  0.580          C  
ATOM   4519  OD1 ASP A 288       4.167   0.277   0.596  1.00  0.580          O  
ATOM   4520  OD2 ASP A 288       2.558   1.318  -0.247  1.00  0.580          O  
ATOM   4521  H   ASP A 288       5.410  -0.118  -1.944  1.00  0.500          H  
ATOM   4522  HA  ASP A 288       4.357  -2.081  -0.231  1.00  0.490          H  
ATOM   4523 1HB  ASP A 288       2.881  -0.270  -2.109  1.00  0.690          H  
ATOM   4524 2HB  ASP A 288       2.213  -1.214  -0.861  1.00  0.690          H  
ATOM   4525  N   CYS A 289       4.170  -2.999  -3.304  1.00  0.440          N  
ATOM   4526  CA  CYS A 289       3.827  -4.089  -4.205  1.00  0.490          C  
ATOM   4527  C   CYS A 289       4.410  -5.439  -3.727  1.00  0.540          C  
ATOM   4528  O   CYS A 289       4.015  -6.501  -4.229  1.00  0.620          O  
ATOM   4529  CB  CYS A 289       4.310  -3.757  -5.606  1.00  0.670          C  
ATOM   4530  SG  CYS A 289       6.067  -3.617  -5.719  1.00  0.670          S  
ATOM   4531  H   CYS A 289       4.821  -2.291  -3.609  1.00  0.530          H  
ATOM   4532  HA  CYS A 289       2.740  -4.167  -4.234  1.00  0.590          H  
ATOM   4533 1HB  CYS A 289       3.995  -4.530  -6.290  1.00  0.800          H  
ATOM   4534 2HB  CYS A 289       3.861  -2.822  -5.943  1.00  0.800          H  
ATOM   4535  HG  CYS A 289       6.108  -3.348  -7.022  1.00  0.800          H  
ATOM   4536  N   ARG A 290       5.375  -5.383  -2.789  1.00  0.530          N  
ATOM   4537  CA  ARG A 290       5.992  -6.562  -2.168  1.00  0.620          C  
ATOM   4538  C   ARG A 290       5.823  -6.544  -0.632  1.00  0.670          C  
ATOM   4539  O   ARG A 290       5.747  -7.598   0.006  1.00  0.950          O  
ATOM   4540  CB  ARG A 290       7.485  -6.677  -2.492  1.00  0.830          C  
ATOM   4541  CG  ARG A 290       8.385  -5.539  -1.949  1.00  0.830          C  
ATOM   4542  CD  ARG A 290       9.820  -5.737  -2.180  1.00  0.830          C  
ATOM   4543  NE  ARG A 290      10.349  -6.917  -1.501  1.00  0.830          N  
ATOM   4544  CZ  ARG A 290      10.722  -6.962  -0.208  1.00  0.830          C  
ATOM   4545  NH1 ARG A 290      10.632  -5.887   0.567  1.00  0.830          N  
ATOM   4546  NH2 ARG A 290      11.196  -8.103   0.293  1.00  0.830          N  
ATOM   4547  H   ARG A 290       5.669  -4.460  -2.471  1.00  0.640          H  
ATOM   4548  HA  ARG A 290       5.503  -7.455  -2.555  1.00  0.740          H  
ATOM   4549 1HB  ARG A 290       7.859  -7.614  -2.088  1.00  1.000          H  
ATOM   4550 2HB  ARG A 290       7.607  -6.727  -3.559  1.00  1.000          H  
ATOM   4551 1HG  ARG A 290       8.138  -4.643  -2.496  1.00  1.000          H  
ATOM   4552 2HG  ARG A 290       8.244  -5.374  -0.892  1.00  1.000          H  
ATOM   4553 1HD  ARG A 290       9.979  -5.833  -3.211  1.00  1.000          H  
ATOM   4554 2HD  ARG A 290      10.366  -4.867  -1.832  1.00  1.000          H  
ATOM   4555  HE  ARG A 290      10.476  -7.766  -2.036  1.00  1.000          H  
ATOM   4556 1HH1 ARG A 290      10.297  -4.971   0.202  1.00  1.000          H  
ATOM   4557 2HH1 ARG A 290      10.928  -5.931   1.530  1.00  1.000          H  
ATOM   4558 1HH2 ARG A 290      11.275  -8.929  -0.296  1.00  1.000          H  
ATOM   4559 2HH2 ARG A 290      11.485  -8.154   1.258  1.00  1.000          H  
ATOM   4560  N   SER A 291       5.763  -5.337  -0.041  1.00  1.060          N  
ATOM   4561  CA  SER A 291       5.704  -5.168   1.415  1.00  1.330          C  
ATOM   4562  C   SER A 291       4.296  -5.267   1.996  1.00  1.110          C  
ATOM   4563  O   SER A 291       3.403  -4.481   1.686  1.00  1.550          O  
ATOM   4564  CB  SER A 291       6.343  -3.858   1.817  1.00  1.750          C  
ATOM   4565  OG  SER A 291       6.150  -3.599   3.189  1.00  1.750          O  
ATOM   4566  H   SER A 291       5.836  -4.501  -0.617  1.00  1.270          H  
ATOM   4567  HA  SER A 291       6.298  -5.967   1.859  1.00  1.600          H  
ATOM   4568 1HB  SER A 291       7.412  -3.900   1.597  1.00  2.100          H  
ATOM   4569 2HB  SER A 291       5.927  -3.047   1.227  1.00  2.100          H  
ATOM   4570  HG  SER A 291       6.755  -2.877   3.389  1.00  2.100          H  
ATOM   4571  N   LYS A 292       4.109  -6.262   2.851  1.00  0.910          N  
ATOM   4572  CA  LYS A 292       2.811  -6.561   3.431  1.00  0.920          C  
ATOM   4573  C   LYS A 292       2.398  -5.731   4.655  1.00  1.060          C  
ATOM   4574  O   LYS A 292       1.260  -5.249   4.722  1.00  1.500          O  
ATOM   4575  CB  LYS A 292       2.804  -8.042   3.815  1.00  1.280          C  
ATOM   4576  CG  LYS A 292       2.829  -8.972   2.614  1.00  1.280          C  
ATOM   4577  CD  LYS A 292       2.685 -10.459   2.968  1.00  1.280          C  
ATOM   4578  CE  LYS A 292       3.979 -11.036   3.576  1.00  1.280          C  
ATOM   4579  NZ  LYS A 292       3.946 -12.537   3.662  1.00  1.280          N  
ATOM   4580  H   LYS A 292       4.901  -6.851   3.063  1.00  1.090          H  
ATOM   4581  HA  LYS A 292       2.062  -6.394   2.663  1.00  1.100          H  
ATOM   4582 1HB  LYS A 292       3.665  -8.256   4.441  1.00  1.540          H  
ATOM   4583 2HB  LYS A 292       1.909  -8.260   4.396  1.00  1.540          H  
ATOM   4584 1HG  LYS A 292       2.010  -8.707   1.989  1.00  1.540          H  
ATOM   4585 2HG  LYS A 292       3.748  -8.820   2.042  1.00  1.540          H  
ATOM   4586 1HD  LYS A 292       1.866 -10.589   3.675  1.00  1.540          H  
ATOM   4587 2HD  LYS A 292       2.451 -11.019   2.059  1.00  1.540          H  
ATOM   4588 1HE  LYS A 292       4.828 -10.737   2.963  1.00  1.540          H  
ATOM   4589 2HE  LYS A 292       4.108 -10.637   4.580  1.00  1.540          H  
ATOM   4590 1HZ  LYS A 292       4.804 -12.875   4.060  1.00  1.540          H  
ATOM   4591 2HZ  LYS A 292       3.173 -12.837   4.229  1.00  1.540          H  
ATOM   4592 3HZ  LYS A 292       3.843 -12.936   2.708  1.00  1.540          H  
ATOM   4593  N   SER A 293       3.295  -5.620   5.650  1.00  1.110          N  
ATOM   4594  CA  SER A 293       2.933  -5.016   6.936  1.00  1.500          C  
ATOM   4595  C   SER A 293       3.276  -3.547   7.209  1.00  1.120          C  
ATOM   4596  O   SER A 293       2.611  -2.923   8.036  1.00  1.270          O  
ATOM   4597  CB  SER A 293       3.559  -5.846   8.038  1.00  1.940          C  
ATOM   4598  OG  SER A 293       4.958  -5.821   7.946  1.00  1.940          O  
ATOM   4599  H   SER A 293       4.227  -5.987   5.531  1.00  1.330          H  
ATOM   4600  HA  SER A 293       1.855  -5.119   7.034  1.00  1.800          H  
ATOM   4601 1HB  SER A 293       3.250  -5.449   9.006  1.00  2.330          H  
ATOM   4602 2HB  SER A 293       3.202  -6.872   7.973  1.00  2.330          H  
ATOM   4603  HG  SER A 293       5.283  -6.317   8.708  1.00  2.330          H  
ATOM   4604  N   PHE A 294       4.290  -2.995   6.556  1.00  0.820          N  
ATOM   4605  CA  PHE A 294       4.703  -1.614   6.837  1.00  0.620          C  
ATOM   4606  C   PHE A 294       4.035  -0.557   6.009  1.00  0.740          C  
ATOM   4607  O   PHE A 294       3.521   0.433   6.534  1.00  1.610          O  
ATOM   4608  CB  PHE A 294       6.209  -1.495   6.713  1.00  0.950          C  
ATOM   4609  CG  PHE A 294       6.802  -1.987   7.901  1.00  0.950          C  
ATOM   4610  CD1 PHE A 294       7.076  -3.325   8.049  1.00  0.950          C  
ATOM   4611  CD2 PHE A 294       7.074  -1.112   8.918  1.00  0.950          C  
ATOM   4612  CE1 PHE A 294       7.587  -3.789   9.205  1.00  0.950          C  
ATOM   4613  CE2 PHE A 294       7.591  -1.565  10.061  1.00  0.950          C  
ATOM   4614  CZ  PHE A 294       7.838  -2.925  10.213  1.00  0.950          C  
ATOM   4615  H   PHE A 294       4.796  -3.560   5.894  1.00  0.980          H  
ATOM   4616  HA  PHE A 294       4.451  -1.408   7.879  1.00  0.740          H  
ATOM   4617 1HB  PHE A 294       6.571  -2.082   5.874  1.00  1.140          H  
ATOM   4618 2HB  PHE A 294       6.510  -0.467   6.563  1.00  1.140          H  
ATOM   4619  HD1 PHE A 294       6.861  -4.018   7.237  1.00  1.140          H  
ATOM   4620  HD2 PHE A 294       6.860  -0.048   8.796  1.00  1.140          H  
ATOM   4621  HE1 PHE A 294       7.793  -4.854   9.327  1.00  1.140          H  
ATOM   4622  HE2 PHE A 294       7.809  -0.869  10.870  1.00  1.140          H  
ATOM   4623  HZ  PHE A 294       8.254  -3.308  11.147  1.00  1.140          H  
ATOM   4624  N   ARG A 295       4.094  -0.729   4.701  1.00  0.680          N  
ATOM   4625  CA  ARG A 295       3.515   0.219   3.773  1.00  0.700          C  
ATOM   4626  C   ARG A 295       4.034   1.660   4.024  1.00  0.730          C  
ATOM   4627  O   ARG A 295       3.274   2.633   3.919  1.00  1.040          O  
ATOM   4628  CB  ARG A 295       2.003   0.137   3.947  1.00  0.970          C  
ATOM   4629  CG  ARG A 295       1.439  -1.283   3.734  1.00  0.970          C  
ATOM   4630  CD  ARG A 295      -0.017  -1.347   3.979  1.00  0.970          C  
ATOM   4631  NE  ARG A 295      -0.326  -1.027   5.370  1.00  0.970          N  
ATOM   4632  CZ  ARG A 295      -0.280  -1.877   6.431  1.00  0.970          C  
ATOM   4633  NH1 ARG A 295       0.043  -3.156   6.330  1.00  0.970          N  
ATOM   4634  NH2 ARG A 295      -0.566  -1.404   7.631  1.00  0.970          N  
ATOM   4635  H   ARG A 295       4.525  -1.566   4.336  1.00  0.820          H  
ATOM   4636  HA  ARG A 295       3.781  -0.091   2.770  1.00  0.840          H  
ATOM   4637 1HB  ARG A 295       1.697   0.502   4.920  1.00  1.170          H  
ATOM   4638 2HB  ARG A 295       1.532   0.771   3.201  1.00  1.170          H  
ATOM   4639 1HG  ARG A 295       1.644  -1.593   2.715  1.00  1.170          H  
ATOM   4640 2HG  ARG A 295       1.919  -1.980   4.420  1.00  1.170          H  
ATOM   4641 1HD  ARG A 295      -0.526  -0.629   3.341  1.00  1.170          H  
ATOM   4642 2HD  ARG A 295      -0.387  -2.348   3.766  1.00  1.170          H  
ATOM   4643  HE  ARG A 295      -0.579  -0.071   5.579  1.00  1.170          H  
ATOM   4644 1HH1 ARG A 295       0.312  -3.612   5.450  1.00  1.170          H  
ATOM   4645 2HH1 ARG A 295       0.064  -3.715   7.172  1.00  1.170          H  
ATOM   4646 1HH2 ARG A 295      -0.793  -0.428   7.748  1.00  1.170          H  
ATOM   4647 2HH2 ARG A 295      -0.517  -2.022   8.431  1.00  1.170          H  
ATOM   4648  N   GLN A 296       5.327   1.792   4.354  1.00  0.640          N  
ATOM   4649  CA  GLN A 296       5.943   3.089   4.663  1.00  0.690          C  
ATOM   4650  C   GLN A 296       6.732   3.709   3.524  1.00  0.570          C  
ATOM   4651  O   GLN A 296       7.314   3.006   2.698  1.00  0.520          O  
ATOM   4652  CB  GLN A 296       6.876   2.948   5.880  1.00  0.950          C  
ATOM   4653  CG  GLN A 296       6.191   2.532   7.140  1.00  0.950          C  
ATOM   4654  CD  GLN A 296       5.252   3.579   7.559  1.00  0.950          C  
ATOM   4655  OE1 GLN A 296       5.689   4.690   7.913  1.00  0.950          O  
ATOM   4656  NE2 GLN A 296       3.990   3.265   7.486  1.00  0.950          N  
ATOM   4657  H   GLN A 296       5.897   0.958   4.386  1.00  0.770          H  
ATOM   4658  HA  GLN A 296       5.145   3.786   4.915  1.00  0.830          H  
ATOM   4659 1HB  GLN A 296       7.621   2.209   5.661  1.00  1.140          H  
ATOM   4660 2HB  GLN A 296       7.387   3.890   6.065  1.00  1.140          H  
ATOM   4661 1HG  GLN A 296       5.630   1.640   6.967  1.00  1.140          H  
ATOM   4662 2HG  GLN A 296       6.929   2.374   7.924  1.00  1.140          H  
ATOM   4663 1HE2 GLN A 296       3.277   3.934   7.731  1.00  1.140          H  
ATOM   4664 2HE2 GLN A 296       3.718   2.319   7.182  1.00  1.140          H  
ATOM   4665  N   ILE A 297       6.837   5.044   3.562  1.00  0.570          N  
ATOM   4666  CA  ILE A 297       7.637   5.788   2.596  1.00  0.520          C  
ATOM   4667  C   ILE A 297       9.092   5.376   2.812  1.00  0.580          C  
ATOM   4668  O   ILE A 297       9.825   5.091   1.864  1.00  0.550          O  
ATOM   4669  CB  ILE A 297       7.449   7.328   2.813  1.00  0.750          C  
ATOM   4670  CG1 ILE A 297       5.933   7.757   2.574  1.00  0.750          C  
ATOM   4671  CG2 ILE A 297       8.395   8.153   1.915  1.00  0.750          C  
ATOM   4672  CD1 ILE A 297       5.340   7.466   1.191  1.00  0.750          C  
ATOM   4673  H   ILE A 297       6.322   5.543   4.272  1.00  0.680          H  
ATOM   4674  HA  ILE A 297       7.354   5.511   1.587  1.00  0.620          H  
ATOM   4675  HB  ILE A 297       7.680   7.568   3.851  1.00  0.900          H  
ATOM   4676 1HG1 ILE A 297       5.314   7.254   3.311  1.00  0.900          H  
ATOM   4677 2HG1 ILE A 297       5.862   8.836   2.747  1.00  0.900          H  
ATOM   4678 1HG2 ILE A 297       8.253   9.217   2.113  1.00  0.900          H  
ATOM   4679 2HG2 ILE A 297       9.410   7.891   2.141  1.00  0.900          H  
ATOM   4680 3HG2 ILE A 297       8.198   7.954   0.866  1.00  0.900          H  
ATOM   4681 1HD1 ILE A 297       4.308   7.816   1.163  1.00  0.900          H  
ATOM   4682 2HD1 ILE A 297       5.905   7.979   0.415  1.00  0.900          H  
ATOM   4683 3HD1 ILE A 297       5.351   6.400   1.003  1.00  0.900          H  
ATOM   4684  N   ALA A 298       9.475   5.296   4.083  1.00  0.720          N  
ATOM   4685  CA  ALA A 298      10.812   4.917   4.507  1.00  0.810          C  
ATOM   4686  C   ALA A 298      11.252   3.532   4.026  1.00  0.660          C  
ATOM   4687  O   ALA A 298      12.419   3.356   3.641  1.00  0.660          O  
ATOM   4688  CB  ALA A 298      10.838   4.914   6.028  1.00  1.100          C  
ATOM   4689  H   ALA A 298       8.802   5.563   4.786  1.00  0.860          H  
ATOM   4690  HA  ALA A 298      11.516   5.647   4.114  1.00  0.970          H  
ATOM   4691 1HB  ALA A 298      11.810   4.649   6.377  1.00  1.320          H  
ATOM   4692 2HB  ALA A 298      10.569   5.903   6.406  1.00  1.320          H  
ATOM   4693 3HB  ALA A 298      10.125   4.180   6.396  1.00  1.320          H  
ATOM   4694  N   THR A 299      10.336   2.563   4.020  1.00  0.590          N  
ATOM   4695  CA  THR A 299      10.721   1.217   3.646  1.00  0.500          C  
ATOM   4696  C   THR A 299      10.727   1.083   2.142  1.00  0.440          C  
ATOM   4697  O   THR A 299      11.579   0.389   1.578  1.00  0.460          O  
ATOM   4698  CB  THR A 299       9.803   0.152   4.311  1.00  0.740          C  
ATOM   4699  OG1 THR A 299       8.432   0.359   3.913  1.00  0.740          O  
ATOM   4700  CG2 THR A 299       9.904   0.262   5.854  1.00  0.740          C  
ATOM   4701  H   THR A 299       9.380   2.757   4.282  1.00  0.710          H  
ATOM   4702  HA  THR A 299      11.727   1.040   3.991  1.00  0.600          H  
ATOM   4703  HB  THR A 299      10.114  -0.844   4.001  1.00  0.880          H  
ATOM   4704  HG1 THR A 299       8.308   0.045   3.005  1.00  0.880          H  
ATOM   4705 1HG2 THR A 299       9.262  -0.486   6.320  1.00  0.880          H  
ATOM   4706 2HG2 THR A 299      10.932   0.096   6.171  1.00  0.880          H  
ATOM   4707 3HG2 THR A 299       9.598   1.242   6.171  1.00  0.880          H  
ATOM   4708  N   ALA A 300       9.821   1.800   1.477  1.00  0.410          N  
ATOM   4709  CA  ALA A 300       9.757   1.766   0.036  1.00  0.390          C  
ATOM   4710  C   ALA A 300      11.052   2.280  -0.574  1.00  0.440          C  
ATOM   4711  O   ALA A 300      11.588   1.682  -1.510  1.00  0.460          O  
ATOM   4712  CB  ALA A 300       8.580   2.606  -0.420  1.00  0.550          C  
ATOM   4713  H   ALA A 300       9.112   2.332   1.993  1.00  0.490          H  
ATOM   4714  HA  ALA A 300       9.638   0.732  -0.272  1.00  0.470          H  
ATOM   4715 1HB  ALA A 300       8.484   2.599  -1.478  1.00  0.660          H  
ATOM   4716 2HB  ALA A 300       7.666   2.213   0.030  1.00  0.660          H  
ATOM   4717 3HB  ALA A 300       8.734   3.632  -0.079  1.00  0.660          H  
ATOM   4718  N   ILE A 301      11.587   3.343   0.025  1.00  0.490          N  
ATOM   4719  CA  ILE A 301      12.808   3.957  -0.455  1.00  0.550          C  
ATOM   4720  C   ILE A 301      14.012   3.031  -0.334  1.00  0.530          C  
ATOM   4721  O   ILE A 301      14.797   2.933  -1.291  1.00  0.550          O  
ATOM   4722  CB  ILE A 301      12.963   5.327   0.223  1.00  0.750          C  
ATOM   4723  CG1 ILE A 301      11.852   6.192  -0.410  1.00  0.750          C  
ATOM   4724  CG2 ILE A 301      14.365   5.913   0.128  1.00  0.750          C  
ATOM   4725  CD1 ILE A 301      11.601   7.453   0.207  1.00  0.750          C  
ATOM   4726  H   ILE A 301      11.073   3.785   0.792  1.00  0.590          H  
ATOM   4727  HA  ILE A 301      12.662   4.162  -1.500  1.00  0.660          H  
ATOM   4728  HB  ILE A 301      12.706   5.224   1.279  1.00  0.900          H  
ATOM   4729 1HG1 ILE A 301      12.073   6.367  -1.448  1.00  0.900          H  
ATOM   4730 2HG1 ILE A 301      10.947   5.627  -0.348  1.00  0.900          H  
ATOM   4731 1HG2 ILE A 301      14.397   6.877   0.635  1.00  0.900          H  
ATOM   4732 2HG2 ILE A 301      15.022   5.247   0.611  1.00  0.900          H  
ATOM   4733 3HG2 ILE A 301      14.665   6.034  -0.885  1.00  0.900          H  
ATOM   4734 1HD1 ILE A 301      10.784   7.939  -0.298  1.00  0.900          H  
ATOM   4735 2HD1 ILE A 301      11.343   7.278   1.230  1.00  0.900          H  
ATOM   4736 3HD1 ILE A 301      12.472   8.069   0.142  1.00  0.900          H  
ATOM   4737  N   SER A 302      14.165   2.344   0.791  1.00  0.490          N  
ATOM   4738  CA  SER A 302      15.244   1.372   0.913  1.00  0.460          C  
ATOM   4739  C   SER A 302      15.132   0.265  -0.119  1.00  0.460          C  
ATOM   4740  O   SER A 302      16.131  -0.093  -0.765  1.00  0.510          O  
ATOM   4741  CB  SER A 302      15.221   0.735   2.253  1.00  0.660          C  
ATOM   4742  OG  SER A 302      16.195  -0.266   2.364  1.00  0.660          O  
ATOM   4743  H   SER A 302      13.525   2.507   1.581  1.00  0.590          H  
ATOM   4744  HA  SER A 302      16.193   1.889   0.770  1.00  0.550          H  
ATOM   4745 1HB  SER A 302      15.408   1.507   2.976  1.00  0.790          H  
ATOM   4746 2HB  SER A 302      14.233   0.320   2.440  1.00  0.790          H  
ATOM   4747  HG  SER A 302      16.154  -0.583   3.272  1.00  0.790          H  
ATOM   4748  N   ASP A 303      13.914  -0.295  -0.290  1.00  0.430          N  
ATOM   4749  CA  ASP A 303      13.755  -1.391  -1.241  1.00  0.430          C  
ATOM   4750  C   ASP A 303      14.162  -0.930  -2.629  1.00  0.430          C  
ATOM   4751  O   ASP A 303      14.799  -1.673  -3.381  1.00  0.450          O  
ATOM   4752  CB  ASP A 303      12.309  -1.857  -1.369  1.00  0.600          C  
ATOM   4753  CG  ASP A 303      11.673  -2.600  -0.225  1.00  0.600          C  
ATOM   4754  OD1 ASP A 303      12.334  -3.016   0.703  1.00  0.600          O  
ATOM   4755  OD2 ASP A 303      10.460  -2.792  -0.342  1.00  0.600          O  
ATOM   4756  H   ASP A 303      13.114   0.013   0.279  1.00  0.520          H  
ATOM   4757  HA  ASP A 303      14.390  -2.219  -0.934  1.00  0.520          H  
ATOM   4758 1HB  ASP A 303      11.684  -0.992  -1.596  1.00  0.720          H  
ATOM   4759 2HB  ASP A 303      12.273  -2.518  -2.210  1.00  0.720          H  
ATOM   4760  N   GLY A 304      13.804   0.314  -2.961  1.00  0.420          N  
ATOM   4761  CA  GLY A 304      14.121   0.913  -4.243  1.00  0.420          C  
ATOM   4762  C   GLY A 304      15.617   0.875  -4.501  1.00  0.440          C  
ATOM   4763  O   GLY A 304      16.069   0.316  -5.512  1.00  0.440          O  
ATOM   4764  H   GLY A 304      13.227   0.852  -2.303  1.00  0.500          H  
ATOM   4765 1HA  GLY A 304      13.587   0.397  -5.036  1.00  0.500          H  
ATOM   4766 2HA  GLY A 304      13.777   1.944  -4.241  1.00  0.500          H  
ATOM   4767  N   VAL A 305      16.391   1.413  -3.558  1.00  0.470          N  
ATOM   4768  CA  VAL A 305      17.844   1.464  -3.680  1.00  0.510          C  
ATOM   4769  C   VAL A 305      18.430   0.057  -3.799  1.00  0.510          C  
ATOM   4770  O   VAL A 305      19.360  -0.182  -4.580  1.00  0.520          O  
ATOM   4771  CB  VAL A 305      18.483   2.197  -2.485  1.00  0.700          C  
ATOM   4772  CG1 VAL A 305      20.031   2.069  -2.526  1.00  0.700          C  
ATOM   4773  CG2 VAL A 305      18.058   3.657  -2.522  1.00  0.700          C  
ATOM   4774  H   VAL A 305      15.921   1.829  -2.741  1.00  0.560          H  
ATOM   4775  HA  VAL A 305      18.085   2.026  -4.583  1.00  0.610          H  
ATOM   4776  HB  VAL A 305      18.134   1.739  -1.551  1.00  0.840          H  
ATOM   4777 1HG1 VAL A 305      20.447   2.593  -1.675  1.00  0.840          H  
ATOM   4778 2HG1 VAL A 305      20.333   1.025  -2.480  1.00  0.840          H  
ATOM   4779 3HG1 VAL A 305      20.408   2.513  -3.449  1.00  0.840          H  
ATOM   4780 1HG2 VAL A 305      18.487   4.189  -1.675  1.00  0.840          H  
ATOM   4781 2HG2 VAL A 305      18.398   4.118  -3.453  1.00  0.840          H  
ATOM   4782 3HG2 VAL A 305      16.983   3.710  -2.468  1.00  0.840          H  
ATOM   4783  N   THR A 306      17.930  -0.861  -2.989  1.00  0.520          N  
ATOM   4784  CA  THR A 306      18.437  -2.211  -3.026  1.00  0.550          C  
ATOM   4785  C   THR A 306      18.219  -2.905  -4.380  1.00  0.540          C  
ATOM   4786  O   THR A 306      19.150  -3.514  -4.938  1.00  0.570          O  
ATOM   4787  CB  THR A 306      17.838  -3.016  -1.872  1.00  0.760          C  
ATOM   4788  OG1 THR A 306      18.233  -2.421  -0.623  1.00  0.760          O  
ATOM   4789  CG2 THR A 306      18.322  -4.447  -1.922  1.00  0.760          C  
ATOM   4790  H   THR A 306      17.189  -0.608  -2.329  1.00  0.620          H  
ATOM   4791  HA  THR A 306      19.481  -2.151  -2.869  1.00  0.660          H  
ATOM   4792  HB  THR A 306      16.764  -2.974  -1.944  1.00  0.910          H  
ATOM   4793  HG1 THR A 306      17.785  -1.564  -0.532  1.00  0.910          H  
ATOM   4794 1HG2 THR A 306      17.893  -4.994  -1.089  1.00  0.910          H  
ATOM   4795 2HG2 THR A 306      18.013  -4.904  -2.856  1.00  0.910          H  
ATOM   4796 3HG2 THR A 306      19.384  -4.485  -1.848  1.00  0.910          H  
ATOM   4797  N   ALA A 307      17.001  -2.796  -4.924  1.00  0.510          N  
ATOM   4798  CA  ALA A 307      16.665  -3.420  -6.199  1.00  0.500          C  
ATOM   4799  C   ALA A 307      17.567  -2.919  -7.329  1.00  0.510          C  
ATOM   4800  O   ALA A 307      18.074  -3.707  -8.136  1.00  0.550          O  
ATOM   4801  CB  ALA A 307      15.209  -3.094  -6.529  1.00  0.700          C  
ATOM   4802  H   ALA A 307      16.272  -2.296  -4.405  1.00  0.610          H  
ATOM   4803  HA  ALA A 307      16.802  -4.497  -6.105  1.00  0.600          H  
ATOM   4804 1HB  ALA A 307      14.926  -3.534  -7.457  1.00  0.840          H  
ATOM   4805 2HB  ALA A 307      14.564  -3.463  -5.737  1.00  0.840          H  
ATOM   4806 3HB  ALA A 307      15.099  -2.010  -6.603  1.00  0.840          H  
ATOM   4807  N   VAL A 308      17.831  -1.621  -7.337  1.00  0.500          N  
ATOM   4808  CA  VAL A 308      18.660  -1.021  -8.370  1.00  0.530          C  
ATOM   4809  C   VAL A 308      20.150  -1.319  -8.256  1.00  0.610          C  
ATOM   4810  O   VAL A 308      20.829  -1.414  -9.285  1.00  0.690          O  
ATOM   4811  CB  VAL A 308      18.326   0.448  -8.485  1.00  0.730          C  
ATOM   4812  CG1 VAL A 308      18.764   1.137  -7.323  1.00  0.730          C  
ATOM   4813  CG2 VAL A 308      18.910   0.998  -9.769  1.00  0.730          C  
ATOM   4814  H   VAL A 308      17.371  -1.027  -6.636  1.00  0.600          H  
ATOM   4815  HA  VAL A 308      18.355  -1.455  -9.305  1.00  0.640          H  
ATOM   4816  HB  VAL A 308      17.266   0.555  -8.504  1.00  0.880          H  
ATOM   4817 1HG1 VAL A 308      18.452   2.126  -7.401  1.00  0.880          H  
ATOM   4818 2HG1 VAL A 308      18.288   0.703  -6.500  1.00  0.880          H  
ATOM   4819 3HG1 VAL A 308      19.824   1.081  -7.197  1.00  0.880          H  
ATOM   4820 1HG2 VAL A 308      18.642   2.045  -9.863  1.00  0.880          H  
ATOM   4821 2HG2 VAL A 308      19.977   0.893  -9.766  1.00  0.880          H  
ATOM   4822 3HG2 VAL A 308      18.507   0.440 -10.602  1.00  0.880          H  
ATOM   4823  N   LEU A 309      20.703  -1.433  -7.052  1.00  0.610          N  
ATOM   4824  CA  LEU A 309      22.098  -1.835  -7.006  1.00  0.700          C  
ATOM   4825  C   LEU A 309      22.237  -3.200  -7.697  1.00  0.690          C  
ATOM   4826  O   LEU A 309      23.156  -3.397  -8.503  1.00  0.730          O  
ATOM   4827  CB  LEU A 309      22.661  -1.819  -5.581  1.00  0.940          C  
ATOM   4828  CG  LEU A 309      24.210  -2.150  -5.431  1.00  0.940          C  
ATOM   4829  CD1 LEU A 309      24.825  -1.321  -4.282  1.00  0.940          C  
ATOM   4830  CD2 LEU A 309      24.401  -3.650  -5.105  1.00  0.940          C  
ATOM   4831  H   LEU A 309      20.170  -1.232  -6.195  1.00  0.730          H  
ATOM   4832  HA  LEU A 309      22.673  -1.119  -7.580  1.00  0.840          H  
ATOM   4833 1HB  LEU A 309      22.486  -0.828  -5.168  1.00  1.130          H  
ATOM   4834 2HB  LEU A 309      22.100  -2.543  -5.002  1.00  1.130          H  
ATOM   4835  HG  LEU A 309      24.724  -1.898  -6.359  1.00  1.130          H  
ATOM   4836 1HD1 LEU A 309      25.890  -1.551  -4.199  1.00  1.130          H  
ATOM   4837 2HD1 LEU A 309      24.703  -0.259  -4.496  1.00  1.130          H  
ATOM   4838 3HD1 LEU A 309      24.350  -1.556  -3.348  1.00  1.130          H  
ATOM   4839 1HD2 LEU A 309      25.464  -3.855  -4.999  1.00  1.130          H  
ATOM   4840 2HD2 LEU A 309      23.894  -3.884  -4.170  1.00  1.130          H  
ATOM   4841 3HD2 LEU A 309      23.999  -4.276  -5.894  1.00  1.130          H  
ATOM   4842  N   LYS A 310      21.318  -4.140  -7.418  1.00  0.660          N  
ATOM   4843  CA  LYS A 310      21.406  -5.439  -8.083  1.00  0.660          C  
ATOM   4844  C   LYS A 310      21.315  -5.285  -9.612  1.00  0.650          C  
ATOM   4845  O   LYS A 310      22.021  -5.987 -10.351  1.00  0.700          O  
ATOM   4846  CB  LYS A 310      20.327  -6.378  -7.581  1.00  0.920          C  
ATOM   4847  CG  LYS A 310      20.485  -6.856  -6.125  1.00  0.920          C  
ATOM   4848  CD  LYS A 310      21.647  -7.875  -5.922  1.00  0.920          C  
ATOM   4849  CE  LYS A 310      21.291  -9.279  -6.458  1.00  0.920          C  
ATOM   4850  NZ  LYS A 310      22.393 -10.265  -6.220  1.00  0.920          N  
ATOM   4851  H   LYS A 310      20.578  -3.950  -6.727  1.00  0.790          H  
ATOM   4852  HA  LYS A 310      22.382  -5.864  -7.867  1.00  0.790          H  
ATOM   4853 1HB  LYS A 310      19.361  -5.876  -7.654  1.00  1.110          H  
ATOM   4854 2HB  LYS A 310      20.296  -7.232  -8.226  1.00  1.110          H  
ATOM   4855 1HG  LYS A 310      20.647  -5.990  -5.478  1.00  1.110          H  
ATOM   4856 2HG  LYS A 310      19.547  -7.325  -5.832  1.00  1.110          H  
ATOM   4857 1HD  LYS A 310      22.556  -7.533  -6.407  1.00  1.110          H  
ATOM   4858 2HD  LYS A 310      21.851  -7.959  -4.854  1.00  1.110          H  
ATOM   4859 1HE  LYS A 310      20.387  -9.632  -5.958  1.00  1.110          H  
ATOM   4860 2HE  LYS A 310      21.105  -9.231  -7.527  1.00  1.110          H  
ATOM   4861 1HZ  LYS A 310      22.120 -11.172  -6.582  1.00  1.110          H  
ATOM   4862 2HZ  LYS A 310      23.232  -9.955  -6.694  1.00  1.110          H  
ATOM   4863 3HZ  LYS A 310      22.579 -10.345  -5.233  1.00  1.110          H  
ATOM   4864  N   VAL A 311      20.489  -4.342 -10.076  1.00  0.610          N  
ATOM   4865  CA  VAL A 311      20.405  -4.066 -11.503  1.00  0.600          C  
ATOM   4866  C   VAL A 311      21.747  -3.600 -12.068  1.00  0.620          C  
ATOM   4867  O   VAL A 311      22.153  -4.076 -13.136  1.00  0.640          O  
ATOM   4868  CB  VAL A 311      19.326  -3.019 -11.809  1.00  0.840          C  
ATOM   4869  CG1 VAL A 311      19.450  -2.566 -13.183  1.00  0.840          C  
ATOM   4870  CG2 VAL A 311      17.979  -3.658 -11.634  1.00  0.840          C  
ATOM   4871  H   VAL A 311      19.871  -3.872  -9.409  1.00  0.730          H  
ATOM   4872  HA  VAL A 311      20.117  -4.983 -12.006  1.00  0.720          H  
ATOM   4873  HB  VAL A 311      19.438  -2.168 -11.169  1.00  1.010          H  
ATOM   4874 1HG1 VAL A 311      18.704  -1.855 -13.401  1.00  1.010          H  
ATOM   4875 2HG1 VAL A 311      20.400  -2.109 -13.332  1.00  1.010          H  
ATOM   4876 3HG1 VAL A 311      19.352  -3.392 -13.837  1.00  1.010          H  
ATOM   4877 1HG2 VAL A 311      17.205  -2.953 -11.869  1.00  1.010          H  
ATOM   4878 2HG2 VAL A 311      17.902  -4.506 -12.308  1.00  1.010          H  
ATOM   4879 3HG2 VAL A 311      17.863  -4.000 -10.612  1.00  1.010          H  
ATOM   4880  N   ARG A 312      22.466  -2.709 -11.374  1.00  0.650          N  
ATOM   4881  CA  ARG A 312      23.776  -2.296 -11.888  1.00  0.700          C  
ATOM   4882  C   ARG A 312      24.626  -3.498 -12.299  1.00  0.750          C  
ATOM   4883  O   ARG A 312      25.310  -3.440 -13.326  1.00  0.810          O  
ATOM   4884  CB  ARG A 312      24.599  -1.494 -10.871  1.00  0.960          C  
ATOM   4885  CG  ARG A 312      26.086  -1.165 -11.331  1.00  0.960          C  
ATOM   4886  CD  ARG A 312      26.125  -0.220 -12.470  1.00  0.960          C  
ATOM   4887  NE  ARG A 312      27.431  -0.003 -13.013  1.00  0.960          N  
ATOM   4888  CZ  ARG A 312      28.003  -0.720 -14.000  1.00  0.960          C  
ATOM   4889  NH1 ARG A 312      27.393  -1.744 -14.573  1.00  0.960          N  
ATOM   4890  NH2 ARG A 312      29.200  -0.372 -14.382  1.00  0.960          N  
ATOM   4891  H   ARG A 312      22.058  -2.299 -10.523  1.00  0.780          H  
ATOM   4892  HA  ARG A 312      23.599  -1.682 -12.767  1.00  0.840          H  
ATOM   4893 1HB  ARG A 312      24.094  -0.558 -10.655  1.00  1.150          H  
ATOM   4894 2HB  ARG A 312      24.667  -2.051  -9.941  1.00  1.150          H  
ATOM   4895 1HG  ARG A 312      26.608  -0.695 -10.499  1.00  1.150          H  
ATOM   4896 2HG  ARG A 312      26.624  -2.074 -11.603  1.00  1.150          H  
ATOM   4897 1HD  ARG A 312      25.493  -0.565 -13.269  1.00  1.150          H  
ATOM   4898 2HD  ARG A 312      25.775   0.742 -12.106  1.00  1.150          H  
ATOM   4899  HE  ARG A 312      27.967   0.781 -12.651  1.00  1.150          H  
ATOM   4900 1HH1 ARG A 312      26.456  -2.052 -14.274  1.00  1.150          H  
ATOM   4901 2HH1 ARG A 312      27.854  -2.253 -15.308  1.00  1.150          H  
ATOM   4902 1HH2 ARG A 312      29.658   0.394 -13.870  1.00  1.150          H  
ATOM   4903 2HH2 ARG A 312      29.684  -0.867 -15.111  1.00  1.150          H  
ATOM   4904  N   ASP A 313      24.610  -4.566 -11.484  1.00  0.770          N  
ATOM   4905  CA  ASP A 313      25.389  -5.764 -11.813  1.00  0.860          C  
ATOM   4906  C   ASP A 313      24.764  -6.601 -12.940  1.00  0.860          C  
ATOM   4907  O   ASP A 313      25.493  -7.149 -13.772  1.00  0.920          O  
ATOM   4908  CB  ASP A 313      25.565  -6.673 -10.593  1.00  1.170          C  
ATOM   4909  CG  ASP A 313      26.517  -6.144  -9.522  1.00  1.170          C  
ATOM   4910  OD1 ASP A 313      27.311  -5.282  -9.796  1.00  1.170          O  
ATOM   4911  OD2 ASP A 313      26.444  -6.640  -8.421  1.00  1.170          O  
ATOM   4912  H   ASP A 313      24.051  -4.506 -10.622  1.00  0.920          H  
ATOM   4913  HA  ASP A 313      26.375  -5.442 -12.144  1.00  1.030          H  
ATOM   4914 1HB  ASP A 313      24.585  -6.826 -10.133  1.00  1.400          H  
ATOM   4915 2HB  ASP A 313      25.921  -7.648 -10.926  1.00  1.400          H  
ATOM   4916  N   ASP A 314      23.425  -6.726 -12.957  1.00  0.810          N  
ATOM   4917  CA  ASP A 314      22.735  -7.523 -13.993  1.00  0.830          C  
ATOM   4918  C   ASP A 314      22.874  -6.927 -15.417  1.00  0.800          C  
ATOM   4919  O   ASP A 314      22.991  -7.683 -16.387  1.00  0.900          O  
ATOM   4920  CB  ASP A 314      21.248  -7.733 -13.624  1.00  1.150          C  
ATOM   4921  CG  ASP A 314      20.469  -8.801 -14.529  1.00  1.150          C  
ATOM   4922  OD1 ASP A 314      20.865  -9.965 -14.602  1.00  1.150          O  
ATOM   4923  OD2 ASP A 314      19.463  -8.443 -15.079  1.00  1.150          O  
ATOM   4924  H   ASP A 314      22.882  -6.306 -12.194  1.00  0.970          H  
ATOM   4925  HA  ASP A 314      23.199  -8.508 -14.007  1.00  1.000          H  
ATOM   4926 1HB  ASP A 314      21.180  -8.039 -12.578  1.00  1.380          H  
ATOM   4927 2HB  ASP A 314      20.735  -6.775 -13.704  1.00  1.380          H  
ATOM   4928  N   ILE A 315      22.877  -5.590 -15.537  1.00  0.720          N  
ATOM   4929  CA  ILE A 315      23.029  -4.922 -16.839  1.00  0.700          C  
ATOM   4930  C   ILE A 315      24.400  -5.179 -17.452  1.00  0.810          C  
ATOM   4931  O   ILE A 315      24.499  -5.395 -18.659  1.00  0.970          O  
ATOM   4932  OXT ILE A 315      25.362  -4.680 -16.872  1.00  1.050          O  
ATOM   4933  CB  ILE A 315      22.820  -3.388 -16.740  1.00  0.960          C  
ATOM   4934  CG1 ILE A 315      21.365  -3.083 -16.381  1.00  0.960          C  
ATOM   4935  CG2 ILE A 315      23.235  -2.703 -18.066  1.00  0.960          C  
ATOM   4936  CD1 ILE A 315      21.087  -1.647 -15.989  1.00  0.960          C  
ATOM   4937  H   ILE A 315      22.745  -5.039 -14.684  1.00  0.860          H  
ATOM   4938  HA  ILE A 315      22.275  -5.324 -17.515  1.00  0.840          H  
ATOM   4939  HB  ILE A 315      23.436  -3.001 -15.922  1.00  1.150          H  
ATOM   4940 1HG1 ILE A 315      20.742  -3.327 -17.241  1.00  1.150          H  
ATOM   4941 2HG1 ILE A 315      21.076  -3.723 -15.556  1.00  1.150          H  
ATOM   4942 1HG2 ILE A 315      23.109  -1.630 -18.001  1.00  1.150          H  
ATOM   4943 2HG2 ILE A 315      24.280  -2.903 -18.289  1.00  1.150          H  
ATOM   4944 3HG2 ILE A 315      22.627  -3.087 -18.868  1.00  1.150          H  
ATOM   4945 1HD1 ILE A 315      20.038  -1.552 -15.763  1.00  1.150          H  
ATOM   4946 2HD1 ILE A 315      21.675  -1.410 -15.117  1.00  1.150          H  
ATOM   4947 3HD1 ILE A 315      21.335  -0.958 -16.770  1.00  1.150          H  
TER                                                                             
ATOM   4949  N   MET B 316      19.160  -3.805  41.375  1.00 20.280          N  
ATOM   4950  CA  MET B 316      18.175  -3.266  40.436  1.00 19.870          C  
ATOM   4951  C   MET B 316      17.821  -4.310  39.358  1.00 19.090          C  
ATOM   4952  O   MET B 316      17.939  -5.523  39.605  1.00 18.810          O  
ATOM   4953  CB  MET B 316      18.709  -1.974  39.777  1.00 27.980          C  
ATOM   4954  CG  MET B 316      18.967  -0.781  40.714  1.00 27.980          C  
ATOM   4955  SD  MET B 316      19.429   0.725  39.796  1.00 27.980          S  
ATOM   4956  CE  MET B 316      21.145   0.404  39.361  1.00 27.980          C  
ATOM   4957 1H   MET B 316      19.103  -3.299  42.248  1.00 24.340          H  
ATOM   4958 2H   MET B 316      18.961  -4.781  41.544  1.00 24.340          H  
ATOM   4959 3H   MET B 316      20.090  -3.713  40.993  1.00 24.340          H  
ATOM   4960  HA  MET B 316      17.277  -3.045  40.996  1.00 23.840          H  
ATOM   4961 1HB  MET B 316      19.624  -2.195  39.235  1.00 33.580          H  
ATOM   4962 2HB  MET B 316      17.990  -1.589  39.069  1.00 33.580          H  
ATOM   4963 1HG  MET B 316      18.091  -0.561  41.309  1.00 33.580          H  
ATOM   4964 2HG  MET B 316      19.780  -1.020  41.398  1.00 33.580          H  
ATOM   4965 1HE  MET B 316      21.541   1.243  38.791  1.00 33.580          H  
ATOM   4966 2HE  MET B 316      21.730   0.278  40.272  1.00 33.580          H  
ATOM   4967 3HE  MET B 316      21.214  -0.495  38.766  1.00 33.580          H  
ATOM   4968  N   LEU B 317      17.496  -3.825  38.138  1.00 18.870          N  
ATOM   4969  CA  LEU B 317      17.151  -4.629  36.952  1.00 18.240          C  
ATOM   4970  C   LEU B 317      18.266  -5.549  36.499  1.00 17.900          C  
ATOM   4971  O   LEU B 317      18.040  -6.485  35.748  1.00 18.090          O  
ATOM   4972  CB  LEU B 317      16.733  -3.725  35.796  1.00 25.790          C  
ATOM   4973  CG  LEU B 317      15.357  -3.020  35.890  1.00 25.790          C  
ATOM   4974  CD1 LEU B 317      15.262  -2.050  34.829  1.00 25.790          C  
ATOM   4975  CD2 LEU B 317      14.253  -4.010  35.699  1.00 25.790          C  
ATOM   4976  H   LEU B 317      17.431  -2.827  38.018  1.00 22.640          H  
ATOM   4977  HA  LEU B 317      16.312  -5.253  37.212  1.00 21.890          H  
ATOM   4978 1HB  LEU B 317      17.467  -2.953  35.718  1.00 30.950          H  
ATOM   4979 2HB  LEU B 317      16.757  -4.294  34.874  1.00 30.950          H  
ATOM   4980  HG  LEU B 317      15.241  -2.524  36.835  1.00 30.950          H  
ATOM   4981 1HD1 LEU B 317      14.303  -1.575  34.867  1.00 30.950          H  
ATOM   4982 2HD1 LEU B 317      16.025  -1.332  34.981  1.00 30.950          H  
ATOM   4983 3HD1 LEU B 317      15.380  -2.544  33.869  1.00 30.950          H  
ATOM   4984 1HD2 LEU B 317      13.292  -3.500  35.735  1.00 30.950          H  
ATOM   4985 2HD2 LEU B 317      14.355  -4.497  34.737  1.00 30.950          H  
ATOM   4986 3HD2 LEU B 317      14.274  -4.744  36.466  1.00 30.950          H  
ATOM   4987  N   LYS B 318      19.479  -5.275  36.952  1.00 17.530          N  
ATOM   4988  CA  LYS B 318      20.654  -6.084  36.649  1.00 17.200          C  
ATOM   4989  C   LYS B 318      20.455  -7.528  37.125  1.00 16.310          C  
ATOM   4990  O   LYS B 318      21.121  -8.446  36.643  1.00 16.180          O  
ATOM   4991  CB  LYS B 318      21.882  -5.489  37.337  1.00 24.210          C  
ATOM   4992  CG  LYS B 318      22.359  -4.155  36.771  1.00 24.210          C  
ATOM   4993  CD  LYS B 318      23.564  -3.631  37.552  1.00 24.210          C  
ATOM   4994  CE  LYS B 318      24.072  -2.282  37.028  1.00 24.210          C  
ATOM   4995  NZ  LYS B 318      25.237  -1.792  37.841  1.00 24.210          N  
ATOM   4996  H   LYS B 318      19.578  -4.467  37.541  1.00 21.040          H  
ATOM   4997  HA  LYS B 318      20.807  -6.106  35.575  1.00 20.640          H  
ATOM   4998 1HB  LYS B 318      21.668  -5.351  38.397  1.00 29.050          H  
ATOM   4999 2HB  LYS B 318      22.707  -6.197  37.264  1.00 29.050          H  
ATOM   5000 1HG  LYS B 318      22.657  -4.317  35.744  1.00 29.050          H  
ATOM   5001 2HG  LYS B 318      21.551  -3.425  36.791  1.00 29.050          H  
ATOM   5002 1HD  LYS B 318      23.292  -3.518  38.602  1.00 29.050          H  
ATOM   5003 2HD  LYS B 318      24.375  -4.358  37.485  1.00 29.050          H  
ATOM   5004 1HE  LYS B 318      24.384  -2.392  35.989  1.00 29.050          H  
ATOM   5005 2HE  LYS B 318      23.267  -1.546  37.079  1.00 29.050          H  
ATOM   5006 1HZ  LYS B 318      25.569  -0.903  37.493  1.00 29.050          H  
ATOM   5007 2HZ  LYS B 318      24.952  -1.682  38.805  1.00 29.050          H  
ATOM   5008 3HZ  LYS B 318      25.988  -2.467  37.791  1.00 29.050          H  
ATOM   5009  N   VAL B 319      19.590  -7.707  38.130  1.00 15.820          N  
ATOM   5010  CA  VAL B 319      19.273  -9.006  38.693  1.00 15.070          C  
ATOM   5011  C   VAL B 319      17.775  -9.300  38.550  1.00 14.450          C  
ATOM   5012  O   VAL B 319      17.385 -10.385  38.116  1.00 14.440          O  
ATOM   5013  CB  VAL B 319      19.697  -9.084  40.174  1.00 21.400          C  
ATOM   5014  CG1 VAL B 319      19.294 -10.440  40.777  1.00 21.400          C  
ATOM   5015  CG2 VAL B 319      21.207  -8.883  40.268  1.00 21.400          C  
ATOM   5016  H   VAL B 319      19.081  -6.895  38.479  1.00 18.980          H  
ATOM   5017  HA  VAL B 319      19.824  -9.767  38.139  1.00 18.080          H  
ATOM   5018  HB  VAL B 319      19.186  -8.304  40.739  1.00 25.680          H  
ATOM   5019 1HG1 VAL B 319      19.598 -10.477  41.822  1.00 25.680          H  
ATOM   5020 2HG1 VAL B 319      18.214 -10.577  40.718  1.00 25.680          H  
ATOM   5021 3HG1 VAL B 319      19.788 -11.241  40.227  1.00 25.680          H  
ATOM   5022 1HG2 VAL B 319      21.518  -8.928  41.310  1.00 25.680          H  
ATOM   5023 2HG2 VAL B 319      21.711  -9.667  39.702  1.00 25.680          H  
ATOM   5024 3HG2 VAL B 319      21.477  -7.914  39.855  1.00 25.680          H  
ATOM   5025  N   ASN B 320      16.939  -8.366  39.010  1.00 14.090          N  
ATOM   5026  CA  ASN B 320      15.491  -8.545  39.010  1.00 13.640          C  
ATOM   5027  C   ASN B 320      14.831  -7.781  37.874  1.00 12.710          C  
ATOM   5028  O   ASN B 320      14.571  -6.590  37.992  1.00 12.040          O  
ATOM   5029  CB  ASN B 320      14.904  -8.127  40.345  1.00 19.280          C  
ATOM   5030  CG  ASN B 320      13.390  -8.356  40.448  1.00 19.280          C  
ATOM   5031  OD1 ASN B 320      12.664  -8.572  39.454  1.00 19.280          O  
ATOM   5032  ND2 ASN B 320      12.898  -8.298  41.665  1.00 19.280          N  
ATOM   5033  H   ASN B 320      17.321  -7.482  39.341  1.00 16.910          H  
ATOM   5034  HA  ASN B 320      15.275  -9.603  38.853  1.00 16.370          H  
ATOM   5035 1HB  ASN B 320      15.391  -8.700  41.136  1.00 23.130          H  
ATOM   5036 2HB  ASN B 320      15.130  -7.084  40.526  1.00 23.130          H  
ATOM   5037 1HD2 ASN B 320      11.916  -8.433  41.816  1.00 23.130          H  
ATOM   5038 2HD2 ASN B 320      13.502  -8.121  42.443  1.00 23.130          H  
ATOM   5039  N   ALA B 321      14.469  -8.474  36.808  1.00 12.830          N  
ATOM   5040  CA  ALA B 321      13.910  -7.836  35.616  1.00 12.160          C  
ATOM   5041  C   ALA B 321      12.605  -7.066  35.862  1.00 11.230          C  
ATOM   5042  O   ALA B 321      12.219  -6.222  35.054  1.00 10.920          O  
ATOM   5043  CB  ALA B 321      13.672  -8.870  34.545  1.00 17.290          C  
ATOM   5044  H   ALA B 321      14.661  -9.469  36.794  1.00 15.400          H  
ATOM   5045  HA  ALA B 321      14.640  -7.119  35.270  1.00 14.590          H  
ATOM   5046 1HB  ALA B 321      13.305  -8.366  33.661  1.00 20.750          H  
ATOM   5047 2HB  ALA B 321      14.605  -9.385  34.317  1.00 20.750          H  
ATOM   5048 3HB  ALA B 321      12.929  -9.587  34.892  1.00 20.750          H  
ATOM   5049  N   ASP B 322      11.890  -7.374  36.941  1.00 10.960          N  
ATOM   5050  CA  ASP B 322      10.623  -6.698  37.213  1.00 10.260          C  
ATOM   5051  C   ASP B 322      10.790  -5.501  38.161  1.00  9.090          C  
ATOM   5052  O   ASP B 322       9.807  -4.884  38.579  1.00  8.710          O  
ATOM   5053  CB  ASP B 322       9.621  -7.691  37.802  1.00 14.640          C  
ATOM   5054  CG  ASP B 322       9.194  -8.787  36.810  1.00 14.640          C  
ATOM   5055  OD1 ASP B 322       9.096  -8.524  35.632  1.00 14.640          O  
ATOM   5056  OD2 ASP B 322       8.972  -9.888  37.254  1.00 14.640          O  
ATOM   5057  H   ASP B 322      12.246  -8.053  37.614  1.00 13.150          H  
ATOM   5058  HA  ASP B 322      10.224  -6.327  36.270  1.00 12.310          H  
ATOM   5059 1HB  ASP B 322      10.063  -8.165  38.678  1.00 17.570          H  
ATOM   5060 2HB  ASP B 322       8.732  -7.156  38.132  1.00 17.570          H  
ATOM   5061  N   PHE B 323      12.030  -5.197  38.514  1.00  8.740          N  
ATOM   5062  CA  PHE B 323      12.395  -4.103  39.405  1.00  7.820          C  
ATOM   5063  C   PHE B 323      12.107  -2.699  38.881  1.00  7.150          C  
ATOM   5064  O   PHE B 323      12.389  -2.395  37.728  1.00  6.850          O  
ATOM   5065  CB  PHE B 323      13.877  -4.174  39.682  1.00 11.320          C  
ATOM   5066  CG  PHE B 323      14.351  -3.138  40.546  1.00 11.320          C  
ATOM   5067  CD1 PHE B 323      14.235  -3.248  41.907  1.00 11.320          C  
ATOM   5068  CD2 PHE B 323      14.911  -2.008  40.004  1.00 11.320          C  
ATOM   5069  CE1 PHE B 323      14.689  -2.249  42.712  1.00 11.320          C  
ATOM   5070  CE2 PHE B 323      15.358  -1.028  40.791  1.00 11.320          C  
ATOM   5071  CZ  PHE B 323      15.255  -1.141  42.155  1.00 11.320          C  
ATOM   5072  H   PHE B 323      12.794  -5.771  38.145  1.00 10.490          H  
ATOM   5073  HA  PHE B 323      11.846  -4.236  40.336  1.00  9.380          H  
ATOM   5074 1HB  PHE B 323      14.105  -5.121  40.134  1.00 13.580          H  
ATOM   5075 2HB  PHE B 323      14.425  -4.124  38.752  1.00 13.580          H  
ATOM   5076  HD1 PHE B 323      13.783  -4.141  42.340  1.00 13.580          H  
ATOM   5077  HD2 PHE B 323      14.990  -1.915  38.928  1.00 13.580          H  
ATOM   5078  HE1 PHE B 323      14.602  -2.335  43.796  1.00 13.580          H  
ATOM   5079  HE2 PHE B 323      15.806  -0.155  40.350  1.00 13.580          H  
ATOM   5080  HZ  PHE B 323      15.622  -0.341  42.798  1.00 13.580          H  
ATOM   5081  N   LEU B 324      11.565  -1.830  39.737  1.00  7.180          N  
ATOM   5082  CA  LEU B 324      11.357  -0.433  39.368  1.00  6.840          C  
ATOM   5083  C   LEU B 324      11.922   0.514  40.427  1.00  6.130          C  
ATOM   5084  O   LEU B 324      11.847   0.228  41.622  1.00  6.250          O  
ATOM   5085  CB  LEU B 324       9.868  -0.139  39.152  1.00  9.710          C  
ATOM   5086  CG  LEU B 324       9.154  -0.928  38.011  1.00  9.710          C  
ATOM   5087  CD1 LEU B 324       7.662  -0.658  38.095  1.00  9.710          C  
ATOM   5088  CD2 LEU B 324       9.706  -0.508  36.628  1.00  9.710          C  
ATOM   5089  H   LEU B 324      11.325  -2.138  40.669  1.00  8.620          H  
ATOM   5090  HA  LEU B 324      11.891  -0.245  38.451  1.00  8.210          H  
ATOM   5091 1HB  LEU B 324       9.342  -0.354  40.080  1.00 11.650          H  
ATOM   5092 2HB  LEU B 324       9.758   0.924  38.940  1.00 11.650          H  
ATOM   5093  HG  LEU B 324       9.313  -2.001  38.152  1.00 11.650          H  
ATOM   5094 1HD1 LEU B 324       7.151  -1.218  37.314  1.00 11.650          H  
ATOM   5095 2HD1 LEU B 324       7.288  -0.974  39.069  1.00 11.650          H  
ATOM   5096 3HD1 LEU B 324       7.474   0.407  37.961  1.00 11.650          H  
ATOM   5097 1HD2 LEU B 324       9.190  -1.068  35.852  1.00 11.650          H  
ATOM   5098 2HD2 LEU B 324       9.546   0.559  36.472  1.00 11.650          H  
ATOM   5099 3HD2 LEU B 324      10.765  -0.726  36.564  1.00 11.650          H  
ATOM   5100  N   THR B 325      12.467   1.652  39.985  1.00  5.760          N  
ATOM   5101  CA  THR B 325      12.988   2.687  40.881  1.00  5.500          C  
ATOM   5102  C   THR B 325      12.934   4.116  40.377  1.00  4.620          C  
ATOM   5103  O   THR B 325      12.431   4.409  39.291  1.00  4.680          O  
ATOM   5104  CB  THR B 325      14.447   2.416  41.258  1.00  7.800          C  
ATOM   5105  OG1 THR B 325      14.837   3.348  42.289  1.00  7.800          O  
ATOM   5106  CG2 THR B 325      15.369   2.537  40.019  1.00  7.800          C  
ATOM   5107  H   THR B 325      12.505   1.813  38.990  1.00  6.910          H  
ATOM   5108  HA  THR B 325      12.399   2.650  41.798  1.00  6.600          H  
ATOM   5109  HB  THR B 325      14.507   1.442  41.666  1.00  9.360          H  
ATOM   5110  HG1 THR B 325      15.687   3.063  42.734  1.00  9.360          H  
ATOM   5111 1HG2 THR B 325      16.397   2.327  40.314  1.00  9.360          H  
ATOM   5112 2HG2 THR B 325      15.056   1.817  39.267  1.00  9.360          H  
ATOM   5113 3HG2 THR B 325      15.316   3.527  39.588  1.00  9.360          H  
ATOM   5114  N   LYS B 326      13.492   4.997  41.212  1.00  4.160          N  
ATOM   5115  CA  LYS B 326      13.635   6.425  40.965  1.00  3.690          C  
ATOM   5116  C   LYS B 326      15.114   6.823  40.947  1.00  2.970          C  
ATOM   5117  O   LYS B 326      15.447   7.996  40.782  1.00  3.110          O  
ATOM   5118  CB  LYS B 326      12.903   7.229  42.035  1.00  5.350          C  
ATOM   5119  CG  LYS B 326      11.398   7.022  42.060  1.00  5.350          C  
ATOM   5120  CD  LYS B 326      10.746   7.891  43.130  1.00  5.350          C  
ATOM   5121  CE  LYS B 326       9.235   7.705  43.162  1.00  5.350          C  
ATOM   5122  NZ  LYS B 326       8.597   8.524  44.235  1.00  5.350          N  
ATOM   5123  H   LYS B 326      13.846   4.621  42.088  1.00  4.990          H  
ATOM   5124  HA  LYS B 326      13.211   6.657  39.988  1.00  4.430          H  
ATOM   5125 1HB  LYS B 326      13.300   6.966  43.017  1.00  6.420          H  
ATOM   5126 2HB  LYS B 326      13.093   8.291  41.881  1.00  6.420          H  
ATOM   5127 1HG  LYS B 326      10.984   7.272  41.083  1.00  6.420          H  
ATOM   5128 2HG  LYS B 326      11.183   5.974  42.267  1.00  6.420          H  
ATOM   5129 1HD  LYS B 326      11.156   7.633  44.107  1.00  6.420          H  
ATOM   5130 2HD  LYS B 326      10.969   8.938  42.927  1.00  6.420          H  
ATOM   5131 1HE  LYS B 326       8.819   7.999  42.200  1.00  6.420          H  
ATOM   5132 2HE  LYS B 326       9.009   6.654  43.339  1.00  6.420          H  
ATOM   5133 1HZ  LYS B 326       7.597   8.375  44.225  1.00  6.420          H  
ATOM   5134 2HZ  LYS B 326       8.968   8.252  45.135  1.00  6.420          H  
ATOM   5135 3HZ  LYS B 326       8.791   9.503  44.075  1.00  6.420          H  
ATOM   5136  N   ASP B 327      15.997   5.831  41.095  1.00  2.740          N  
ATOM   5137  CA  ASP B 327      17.440   6.069  41.174  1.00  2.420          C  
ATOM   5138  C   ASP B 327      18.066   6.214  39.792  1.00  2.390          C  
ATOM   5139  O   ASP B 327      19.040   6.949  39.616  1.00  2.990          O  
ATOM   5140  CB  ASP B 327      18.127   4.874  41.840  1.00  3.520          C  
ATOM   5141  CG  ASP B 327      17.691   4.624  43.268  1.00  3.520          C  
ATOM   5142  OD1 ASP B 327      17.834   5.482  44.103  1.00  3.520          O  
ATOM   5143  OD2 ASP B 327      17.195   3.532  43.506  1.00  3.520          O  
ATOM   5144  H   ASP B 327      15.626   4.895  41.233  1.00  3.290          H  
ATOM   5145  HA  ASP B 327      17.619   6.980  41.746  1.00  2.900          H  
ATOM   5146 1HB  ASP B 327      17.945   3.978  41.253  1.00  4.220          H  
ATOM   5147 2HB  ASP B 327      19.205   5.040  41.837  1.00  4.220          H  
ATOM   5148  N   GLN B 328      17.518   5.486  38.827  1.00  1.940          N  
ATOM   5149  CA  GLN B 328      17.932   5.460  37.431  1.00  1.970          C  
ATOM   5150  C   GLN B 328      16.618   5.397  36.665  1.00  1.510          C  
ATOM   5151  O   GLN B 328      15.670   4.773  37.137  1.00  1.720          O  
ATOM   5152  CB  GLN B 328      18.847   4.257  37.129  1.00  2.750          C  
ATOM   5153  CG  GLN B 328      20.209   4.220  37.919  1.00  2.750          C  
ATOM   5154  CD  GLN B 328      21.278   5.248  37.429  1.00  2.750          C  
ATOM   5155  OE1 GLN B 328      22.226   4.912  36.684  1.00  2.750          O  
ATOM   5156  NE2 GLN B 328      21.116   6.496  37.847  1.00  2.750          N  
ATOM   5157  H   GLN B 328      16.725   4.915  39.076  1.00  2.330          H  
ATOM   5158  HA  GLN B 328      18.433   6.390  37.168  1.00  2.360          H  
ATOM   5159 1HB  GLN B 328      18.307   3.340  37.357  1.00  3.300          H  
ATOM   5160 2HB  GLN B 328      19.086   4.243  36.061  1.00  3.300          H  
ATOM   5161 1HG  GLN B 328      20.024   4.399  38.971  1.00  3.300          H  
ATOM   5162 2HG  GLN B 328      20.640   3.237  37.798  1.00  3.300          H  
ATOM   5163 1HE2 GLN B 328      21.757   7.210  37.573  1.00  3.300          H  
ATOM   5164 2HE2 GLN B 328      20.332   6.731  38.456  1.00  3.300          H  
ATOM   5165  N   VAL B 329      16.541   5.996  35.488  1.00  1.260          N  
ATOM   5166  CA  VAL B 329      15.273   5.941  34.772  1.00  0.930          C  
ATOM   5167  C   VAL B 329      15.174   4.726  33.862  1.00  0.740          C  
ATOM   5168  O   VAL B 329      16.110   4.406  33.112  1.00  0.660          O  
ATOM   5169  CB  VAL B 329      15.005   7.237  33.993  1.00  1.430          C  
ATOM   5170  CG1 VAL B 329      13.661   7.125  33.221  1.00  1.430          C  
ATOM   5171  CG2 VAL B 329      14.972   8.399  34.971  1.00  1.430          C  
ATOM   5172  H   VAL B 329      17.340   6.481  35.101  1.00  1.510          H  
ATOM   5173  HA  VAL B 329      14.476   5.857  35.512  1.00  1.120          H  
ATOM   5174  HB  VAL B 329      15.795   7.398  33.262  1.00  1.720          H  
ATOM   5175 1HG1 VAL B 329      13.480   8.048  32.682  1.00  1.720          H  
ATOM   5176 2HG1 VAL B 329      13.681   6.305  32.510  1.00  1.720          H  
ATOM   5177 3HG1 VAL B 329      12.849   6.960  33.925  1.00  1.720          H  
ATOM   5178 1HG2 VAL B 329      14.786   9.326  34.430  1.00  1.720          H  
ATOM   5179 2HG2 VAL B 329      14.178   8.236  35.699  1.00  1.720          H  
ATOM   5180 3HG2 VAL B 329      15.924   8.470  35.491  1.00  1.720          H  
ATOM   5181  N   ILE B 330      14.028   4.061  33.980  1.00  0.810          N  
ATOM   5182  CA  ILE B 330      13.686   2.884  33.216  1.00  0.760          C  
ATOM   5183  C   ILE B 330      12.682   3.304  32.140  1.00  0.750          C  
ATOM   5184  O   ILE B 330      11.615   3.840  32.444  1.00  0.840          O  
ATOM   5185  CB  ILE B 330      13.075   1.820  34.147  1.00  1.080          C  
ATOM   5186  CG1 ILE B 330      14.105   1.475  35.291  1.00  1.080          C  
ATOM   5187  CG2 ILE B 330      12.753   0.551  33.304  1.00  1.080          C  
ATOM   5188  CD1 ILE B 330      13.531   0.735  36.467  1.00  1.080          C  
ATOM   5189  H   ILE B 330      13.351   4.421  34.641  1.00  0.970          H  
ATOM   5190  HA  ILE B 330      14.572   2.497  32.728  1.00  0.910          H  
ATOM   5191  HB  ILE B 330      12.167   2.203  34.607  1.00  1.300          H  
ATOM   5192 1HG1 ILE B 330      14.869   0.864  34.891  1.00  1.300          H  
ATOM   5193 2HG1 ILE B 330      14.553   2.396  35.668  1.00  1.300          H  
ATOM   5194 1HG2 ILE B 330      12.323  -0.217  33.938  1.00  1.300          H  
ATOM   5195 2HG2 ILE B 330      12.038   0.797  32.513  1.00  1.300          H  
ATOM   5196 3HG2 ILE B 330      13.672   0.173  32.849  1.00  1.300          H  
ATOM   5197 1HD1 ILE B 330      14.319   0.540  37.194  1.00  1.300          H  
ATOM   5198 2HD1 ILE B 330      12.762   1.354  36.918  1.00  1.300          H  
ATOM   5199 3HD1 ILE B 330      13.097  -0.206  36.164  1.00  1.300          H  
ATOM   5200  N   TYR B 331      13.048   3.062  30.895  1.00  0.670          N  
ATOM   5201  CA  TYR B 331      12.305   3.440  29.703  1.00  0.660          C  
ATOM   5202  C   TYR B 331      11.646   2.225  29.074  1.00  0.600          C  
ATOM   5203  O   TYR B 331      11.981   1.090  29.415  1.00  0.620          O  
ATOM   5204  CB  TYR B 331      13.275   4.080  28.718  1.00  0.930          C  
ATOM   5205  CG  TYR B 331      13.851   5.359  29.211  1.00  0.930          C  
ATOM   5206  CD1 TYR B 331      15.071   5.353  29.862  1.00  0.930          C  
ATOM   5207  CD2 TYR B 331      13.153   6.539  29.045  1.00  0.930          C  
ATOM   5208  CE1 TYR B 331      15.590   6.520  30.341  1.00  0.930          C  
ATOM   5209  CE2 TYR B 331      13.674   7.710  29.532  1.00  0.930          C  
ATOM   5210  CZ  TYR B 331      14.891   7.703  30.176  1.00  0.930          C  
ATOM   5211  OH  TYR B 331      15.403   8.863  30.682  1.00  0.930          O  
ATOM   5212  H   TYR B 331      13.954   2.618  30.765  1.00  0.800          H  
ATOM   5213  HA  TYR B 331      11.526   4.151  29.976  1.00  0.790          H  
ATOM   5214 1HB  TYR B 331      14.089   3.392  28.569  1.00  1.110          H  
ATOM   5215 2HB  TYR B 331      12.805   4.247  27.756  1.00  1.110          H  
ATOM   5216  HD1 TYR B 331      15.616   4.418  30.004  1.00  1.110          H  
ATOM   5217  HD2 TYR B 331      12.189   6.537  28.537  1.00  1.110          H  
ATOM   5218  HE1 TYR B 331      16.539   6.511  30.863  1.00  1.110          H  
ATOM   5219  HE2 TYR B 331      13.123   8.637  29.408  1.00  1.110          H  
ATOM   5220  HH  TYR B 331      14.770   9.576  30.556  1.00  1.110          H  
ATOM   5221  N   ASP B 332      10.644   2.416  28.233  1.00  0.580          N  
ATOM   5222  CA  ASP B 332      10.123   1.212  27.598  1.00  0.590          C  
ATOM   5223  C   ASP B 332      11.024   0.898  26.409  1.00  0.550          C  
ATOM   5224  O   ASP B 332      11.265  -0.270  26.073  1.00  0.620          O  
ATOM   5225  CB  ASP B 332       8.660   1.316  27.215  1.00  0.820          C  
ATOM   5226  CG  ASP B 332       7.703   1.404  28.394  1.00  0.820          C  
ATOM   5227  OD1 ASP B 332       8.053   1.009  29.492  1.00  0.820          O  
ATOM   5228  OD2 ASP B 332       6.601   1.833  28.188  1.00  0.820          O  
ATOM   5229  H   ASP B 332      10.355   3.359  27.961  1.00  0.700          H  
ATOM   5230  HA  ASP B 332      10.190   0.386  28.298  1.00  0.710          H  
ATOM   5231 1HB  ASP B 332       8.500   2.133  26.560  1.00  0.990          H  
ATOM   5232 2HB  ASP B 332       8.412   0.428  26.689  1.00  0.990          H  
ATOM   5233  N   LEU B 333      11.549   1.950  25.780  1.00  0.500          N  
ATOM   5234  CA  LEU B 333      12.447   1.778  24.646  1.00  0.470          C  
ATOM   5235  C   LEU B 333      13.667   2.663  24.668  1.00  0.440          C  
ATOM   5236  O   LEU B 333      13.571   3.884  24.803  1.00  0.440          O  
ATOM   5237  CB  LEU B 333      11.723   2.001  23.313  1.00  0.670          C  
ATOM   5238  CG  LEU B 333      12.646   2.086  22.018  1.00  0.670          C  
ATOM   5239  CD1 LEU B 333      13.416   0.768  21.736  1.00  0.670          C  
ATOM   5240  CD2 LEU B 333      11.757   2.425  20.842  1.00  0.670          C  
ATOM   5241  H   LEU B 333      11.300   2.898  26.090  1.00  0.600          H  
ATOM   5242  HA  LEU B 333      12.797   0.749  24.661  1.00  0.560          H  
ATOM   5243 1HB  LEU B 333      11.040   1.186  23.162  1.00  0.800          H  
ATOM   5244 2HB  LEU B 333      11.143   2.927  23.389  1.00  0.800          H  
ATOM   5245  HG  LEU B 333      13.379   2.867  22.153  1.00  0.800          H  
ATOM   5246 1HD1 LEU B 333      14.017   0.910  20.854  1.00  0.800          H  
ATOM   5247 2HD1 LEU B 333      14.066   0.502  22.545  1.00  0.800          H  
ATOM   5248 3HD1 LEU B 333      12.750  -0.038  21.583  1.00  0.800          H  
ATOM   5249 1HD2 LEU B 333      12.360   2.515  19.944  1.00  0.800          H  
ATOM   5250 2HD2 LEU B 333      11.032   1.634  20.713  1.00  0.800          H  
ATOM   5251 3HD2 LEU B 333      11.239   3.364  21.030  1.00  0.800          H  
ATOM   5252  N   VAL B 334      14.819   2.043  24.492  1.00  0.420          N  
ATOM   5253  CA  VAL B 334      16.025   2.816  24.337  1.00  0.390          C  
ATOM   5254  C   VAL B 334      16.722   2.448  23.044  1.00  0.380          C  
ATOM   5255  O   VAL B 334      16.898   1.272  22.711  1.00  0.400          O  
ATOM   5256  CB  VAL B 334      16.957   2.710  25.539  1.00  0.560          C  
ATOM   5257  CG1 VAL B 334      18.241   3.533  25.288  1.00  0.560          C  
ATOM   5258  CG2 VAL B 334      16.242   3.250  26.719  1.00  0.560          C  
ATOM   5259  H   VAL B 334      14.826   1.015  24.453  1.00  0.500          H  
ATOM   5260  HA  VAL B 334      15.738   3.851  24.269  1.00  0.470          H  
ATOM   5261  HB  VAL B 334      17.216   1.676  25.711  1.00  0.670          H  
ATOM   5262 1HG1 VAL B 334      18.869   3.487  26.148  1.00  0.670          H  
ATOM   5263 2HG1 VAL B 334      18.789   3.150  24.426  1.00  0.670          H  
ATOM   5264 3HG1 VAL B 334      17.977   4.575  25.109  1.00  0.670          H  
ATOM   5265 1HG2 VAL B 334      16.850   3.178  27.587  1.00  0.670          H  
ATOM   5266 2HG2 VAL B 334      15.985   4.267  26.532  1.00  0.670          H  
ATOM   5267 3HG2 VAL B 334      15.356   2.699  26.860  1.00  0.670          H  
ATOM   5268  N   ILE B 335      17.076   3.475  22.307  1.00  0.370          N  
ATOM   5269  CA  ILE B 335      17.761   3.313  21.049  1.00  0.360          C  
ATOM   5270  C   ILE B 335      19.199   3.724  21.220  1.00  0.360          C  
ATOM   5271  O   ILE B 335      19.489   4.761  21.816  1.00  0.370          O  
ATOM   5272  CB  ILE B 335      17.092   4.110  19.932  1.00  0.510          C  
ATOM   5273  CG1 ILE B 335      15.655   3.588  19.780  1.00  0.510          C  
ATOM   5274  CG2 ILE B 335      17.904   3.981  18.611  1.00  0.510          C  
ATOM   5275  CD1 ILE B 335      14.829   4.373  18.889  1.00  0.510          C  
ATOM   5276  H   ILE B 335      16.875   4.414  22.675  1.00  0.440          H  
ATOM   5277  HA  ILE B 335      17.743   2.261  20.770  1.00  0.430          H  
ATOM   5278  HB  ILE B 335      17.032   5.159  20.220  1.00  0.610          H  
ATOM   5279 1HG1 ILE B 335      15.675   2.600  19.429  1.00  0.610          H  
ATOM   5280 2HG1 ILE B 335      15.187   3.588  20.750  1.00  0.610          H  
ATOM   5281 1HG2 ILE B 335      17.429   4.549  17.831  1.00  0.610          H  
ATOM   5282 2HG2 ILE B 335      18.918   4.370  18.744  1.00  0.610          H  
ATOM   5283 3HG2 ILE B 335      17.962   2.928  18.313  1.00  0.610          H  
ATOM   5284 1HD1 ILE B 335      13.826   3.959  18.840  1.00  0.610          H  
ATOM   5285 2HD1 ILE B 335      14.788   5.375  19.247  1.00  0.610          H  
ATOM   5286 3HD1 ILE B 335      15.251   4.373  17.917  1.00  0.610          H  
ATOM   5287  N   VAL B 336      20.091   2.851  20.806  1.00  0.370          N  
ATOM   5288  CA  VAL B 336      21.505   3.093  20.970  1.00  0.370          C  
ATOM   5289  C   VAL B 336      22.145   3.452  19.637  1.00  0.350          C  
ATOM   5290  O   VAL B 336      22.140   2.647  18.710  1.00  0.360          O  
ATOM   5291  CB  VAL B 336      22.163   1.820  21.540  1.00  0.520          C  
ATOM   5292  CG1 VAL B 336      23.648   2.035  21.714  1.00  0.520          C  
ATOM   5293  CG2 VAL B 336      21.472   1.428  22.868  1.00  0.520          C  
ATOM   5294  H   VAL B 336      19.757   2.002  20.334  1.00  0.440          H  
ATOM   5295  HA  VAL B 336      21.648   3.921  21.659  1.00  0.440          H  
ATOM   5296  HB  VAL B 336      22.041   1.020  20.823  1.00  0.620          H  
ATOM   5297 1HG1 VAL B 336      24.096   1.127  22.064  1.00  0.620          H  
ATOM   5298 2HG1 VAL B 336      24.089   2.292  20.777  1.00  0.620          H  
ATOM   5299 3HG1 VAL B 336      23.826   2.840  22.428  1.00  0.620          H  
ATOM   5300 1HG2 VAL B 336      21.916   0.518  23.262  1.00  0.620          H  
ATOM   5301 2HG2 VAL B 336      21.595   2.227  23.576  1.00  0.620          H  
ATOM   5302 3HG2 VAL B 336      20.408   1.259  22.697  1.00  0.620          H  
ATOM   5303  N   GLY B 337      22.741   4.638  19.550  1.00  0.340          N  
ATOM   5304  CA  GLY B 337      23.365   5.087  18.315  1.00  0.340          C  
ATOM   5305  C   GLY B 337      22.684   6.302  17.693  1.00  0.390          C  
ATOM   5306  O   GLY B 337      21.462   6.382  17.598  1.00  0.530          O  
ATOM   5307  H   GLY B 337      22.743   5.280  20.347  1.00  0.410          H  
ATOM   5308 1HA  GLY B 337      24.411   5.321  18.511  1.00  0.410          H  
ATOM   5309 2HA  GLY B 337      23.349   4.276  17.604  1.00  0.410          H  
ATOM   5310  N   ALA B 338      23.524   7.250  17.261  1.00  0.400          N  
ATOM   5311  CA  ALA B 338      23.141   8.534  16.663  1.00  0.550          C  
ATOM   5312  C   ALA B 338      22.879   8.493  15.149  1.00  0.390          C  
ATOM   5313  O   ALA B 338      22.562   9.525  14.556  1.00  0.380          O  
ATOM   5314  CB  ALA B 338      24.250   9.536  16.937  1.00  0.710          C  
ATOM   5315  H   ALA B 338      24.512   7.076  17.384  1.00  0.480          H  
ATOM   5316  HA  ALA B 338      22.224   8.865  17.150  1.00  0.660          H  
ATOM   5317 1HB  ALA B 338      23.995  10.500  16.566  1.00  0.850          H  
ATOM   5318 2HB  ALA B 338      24.430   9.612  18.007  1.00  0.850          H  
ATOM   5319 3HB  ALA B 338      25.145   9.199  16.447  1.00  0.850          H  
ATOM   5320  N   GLY B 339      23.043   7.336  14.515  1.00  0.360          N  
ATOM   5321  CA  GLY B 339      22.919   7.253  13.056  1.00  0.340          C  
ATOM   5322  C   GLY B 339      21.470   7.307  12.551  1.00  0.340          C  
ATOM   5323  O   GLY B 339      20.529   7.383  13.346  1.00  0.330          O  
ATOM   5324  H   GLY B 339      23.277   6.509  15.056  1.00  0.430          H  
ATOM   5325 1HA  GLY B 339      23.493   8.051  12.603  1.00  0.410          H  
ATOM   5326 2HA  GLY B 339      23.376   6.314  12.748  1.00  0.410          H  
ATOM   5327  N   PRO B 340      21.265   7.308  11.206  1.00  0.370          N  
ATOM   5328  CA  PRO B 340      19.965   7.382  10.543  1.00  0.390          C  
ATOM   5329  C   PRO B 340      19.032   6.209  10.843  1.00  0.400          C  
ATOM   5330  O   PRO B 340      17.810   6.389  10.840  1.00  0.430          O  
ATOM   5331  CB  PRO B 340      20.381   7.378   9.060  1.00  0.580          C  
ATOM   5332  CG  PRO B 340      21.780   6.811   9.028  1.00  0.580          C  
ATOM   5333  CD  PRO B 340      22.412   7.255  10.289  1.00  0.580          C  
ATOM   5334  HA  PRO B 340      19.486   8.333  10.797  1.00  0.470          H  
ATOM   5335 1HB  PRO B 340      19.701   6.770   8.482  1.00  0.700          H  
ATOM   5336 2HB  PRO B 340      20.319   8.393   8.654  1.00  0.700          H  
ATOM   5337 1HG  PRO B 340      21.765   5.732   8.931  1.00  0.700          H  
ATOM   5338 2HG  PRO B 340      22.304   7.182   8.154  1.00  0.700          H  
ATOM   5339 1HD  PRO B 340      23.172   6.526  10.582  1.00  0.700          H  
ATOM   5340 2HD  PRO B 340      22.828   8.248  10.145  1.00  0.700          H  
ATOM   5341  N   ALA B 341      19.583   5.034  11.171  1.00  0.380          N  
ATOM   5342  CA  ALA B 341      18.757   3.900  11.568  1.00  0.380          C  
ATOM   5343  C   ALA B 341      18.138   4.224  12.904  1.00  0.380          C  
ATOM   5344  O   ALA B 341      16.968   3.932  13.163  1.00  0.390          O  
ATOM   5345  CB  ALA B 341      19.559   2.629  11.631  1.00  0.530          C  
ATOM   5346  H   ALA B 341      20.584   4.896  11.126  1.00  0.460          H  
ATOM   5347  HA  ALA B 341      17.947   3.792  10.856  1.00  0.460          H  
ATOM   5348 1HB  ALA B 341      18.909   1.840  11.934  1.00  0.640          H  
ATOM   5349 2HB  ALA B 341      19.952   2.403  10.675  1.00  0.640          H  
ATOM   5350 3HB  ALA B 341      20.363   2.726  12.324  1.00  0.640          H  
ATOM   5351  N   GLY B 342      18.982   4.793  13.755  1.00  0.380          N  
ATOM   5352  CA  GLY B 342      18.671   5.197  15.106  1.00  0.370          C  
ATOM   5353  C   GLY B 342      17.571   6.228  15.074  1.00  0.380          C  
ATOM   5354  O   GLY B 342      16.549   6.075  15.744  1.00  0.390          O  
ATOM   5355  H   GLY B 342      19.915   4.975  13.416  1.00  0.460          H  
ATOM   5356 1HA  GLY B 342      18.361   4.330  15.685  1.00  0.440          H  
ATOM   5357 2HA  GLY B 342      19.564   5.613  15.579  1.00  0.440          H  
ATOM   5358  N   ILE B 343      17.761   7.274  14.272  1.00  0.390          N  
ATOM   5359  CA  ILE B 343      16.763   8.315  14.180  1.00  0.430          C  
ATOM   5360  C   ILE B 343      15.454   7.785  13.598  1.00  0.460          C  
ATOM   5361  O   ILE B 343      14.399   8.018  14.174  1.00  0.480          O  
ATOM   5362  CB  ILE B 343      17.261   9.540  13.396  1.00  0.590          C  
ATOM   5363  CG1 ILE B 343      18.421  10.235  14.215  1.00  0.590          C  
ATOM   5364  CG2 ILE B 343      16.062  10.512  13.196  1.00  0.590          C  
ATOM   5365  CD1 ILE B 343      19.226  11.282  13.451  1.00  0.590          C  
ATOM   5366  H   ILE B 343      18.649   7.340  13.762  1.00  0.470          H  
ATOM   5367  HA  ILE B 343      16.563   8.667  15.187  1.00  0.520          H  
ATOM   5368  HB  ILE B 343      17.665   9.232  12.430  1.00  0.700          H  
ATOM   5369 1HG1 ILE B 343      17.989  10.713  15.093  1.00  0.700          H  
ATOM   5370 2HG1 ILE B 343      19.121   9.462  14.550  1.00  0.700          H  
ATOM   5371 1HG2 ILE B 343      16.368  11.377  12.677  1.00  0.700          H  
ATOM   5372 2HG2 ILE B 343      15.265  10.037  12.624  1.00  0.700          H  
ATOM   5373 3HG2 ILE B 343      15.677  10.809  14.166  1.00  0.700          H  
ATOM   5374 1HD1 ILE B 343      19.997  11.686  14.105  1.00  0.700          H  
ATOM   5375 2HD1 ILE B 343      19.697  10.816  12.582  1.00  0.700          H  
ATOM   5376 3HD1 ILE B 343      18.587  12.081  13.129  1.00  0.700          H  
ATOM   5377  N   ALA B 344      15.478   7.032  12.493  1.00  0.480          N  
ATOM   5378  CA  ALA B 344      14.205   6.556  11.952  1.00  0.510          C  
ATOM   5379  C   ALA B 344      13.429   5.740  12.980  1.00  0.490          C  
ATOM   5380  O   ALA B 344      12.201   5.881  13.107  1.00  0.510          O  
ATOM   5381  CB  ALA B 344      14.452   5.720  10.741  1.00  0.700          C  
ATOM   5382  H   ALA B 344      16.356   6.820  12.010  1.00  0.580          H  
ATOM   5383  HA  ALA B 344      13.609   7.418  11.680  1.00  0.610          H  
ATOM   5384 1HB  ALA B 344      13.510   5.380  10.316  1.00  0.840          H  
ATOM   5385 2HB  ALA B 344      14.982   6.312  10.032  1.00  0.840          H  
ATOM   5386 3HB  ALA B 344      15.056   4.864  11.012  1.00  0.840          H  
ATOM   5387  N   SER B 345      14.146   4.916  13.737  1.00  0.450          N  
ATOM   5388  CA  SER B 345      13.542   4.140  14.784  1.00  0.450          C  
ATOM   5389  C   SER B 345      12.951   5.059  15.838  1.00  0.430          C  
ATOM   5390  O   SER B 345      11.804   4.898  16.265  1.00  0.450          O  
ATOM   5391  CB  SER B 345      14.586   3.259  15.403  1.00  0.630          C  
ATOM   5392  OG  SER B 345      14.065   2.577  16.466  1.00  0.630          O  
ATOM   5393  H   SER B 345      15.150   4.794  13.569  1.00  0.540          H  
ATOM   5394  HA  SER B 345      12.756   3.526  14.353  1.00  0.540          H  
ATOM   5395 1HB  SER B 345      14.949   2.556  14.670  1.00  0.760          H  
ATOM   5396 2HB  SER B 345      15.432   3.850  15.714  1.00  0.760          H  
ATOM   5397  HG  SER B 345      14.793   2.077  16.837  1.00  0.760          H  
ATOM   5398  N   ALA B 346      13.750   6.035  16.255  1.00  0.410          N  
ATOM   5399  CA  ALA B 346      13.407   7.012  17.260  1.00  0.410          C  
ATOM   5400  C   ALA B 346      12.219   7.901  16.896  1.00  0.440          C  
ATOM   5401  O   ALA B 346      11.419   8.243  17.772  1.00  0.440          O  
ATOM   5402  CB  ALA B 346      14.634   7.836  17.551  1.00  0.570          C  
ATOM   5403  H   ALA B 346      14.698   6.078  15.871  1.00  0.490          H  
ATOM   5404  HA  ALA B 346      13.126   6.464  18.150  1.00  0.490          H  
ATOM   5405 1HB  ALA B 346      14.445   8.522  18.335  1.00  0.690          H  
ATOM   5406 2HB  ALA B 346      15.453   7.184  17.839  1.00  0.690          H  
ATOM   5407 3HB  ALA B 346      14.896   8.367  16.661  1.00  0.690          H  
ATOM   5408  N   ILE B 347      12.053   8.292  15.622  1.00  0.460          N  
ATOM   5409  CA  ILE B 347      10.910   9.163  15.362  1.00  0.490          C  
ATOM   5410  C   ILE B 347       9.639   8.362  15.545  1.00  0.510          C  
ATOM   5411  O   ILE B 347       8.696   8.844  16.172  1.00  0.520          O  
ATOM   5412  CB  ILE B 347      10.957   9.857  13.954  1.00  0.670          C  
ATOM   5413  CG1 ILE B 347      10.897   8.817  12.773  1.00  0.670          C  
ATOM   5414  CG2 ILE B 347      12.185  10.742  13.856  1.00  0.670          C  
ATOM   5415  CD1 ILE B 347      10.741   9.399  11.389  1.00  0.670          C  
ATOM   5416  H   ILE B 347      12.744   8.034  14.917  1.00  0.550          H  
ATOM   5417  HA  ILE B 347      10.909   9.961  16.106  1.00  0.590          H  
ATOM   5418  HB  ILE B 347      10.078  10.481  13.848  1.00  0.810          H  
ATOM   5419 1HG1 ILE B 347      11.794   8.245  12.797  1.00  0.810          H  
ATOM   5420 2HG1 ILE B 347      10.061   8.169  12.894  1.00  0.810          H  
ATOM   5421 1HG2 ILE B 347      12.214  11.275  12.911  1.00  0.810          H  
ATOM   5422 2HG2 ILE B 347      12.147  11.444  14.641  1.00  0.810          H  
ATOM   5423 3HG2 ILE B 347      13.078  10.139  13.957  1.00  0.810          H  
ATOM   5424 1HD1 ILE B 347      10.705   8.592  10.659  1.00  0.810          H  
ATOM   5425 2HD1 ILE B 347       9.816   9.955  11.354  1.00  0.810          H  
ATOM   5426 3HD1 ILE B 347      11.570  10.051  11.152  1.00  0.810          H  
ATOM   5427  N   TYR B 348       9.647   7.090  15.126  1.00  0.510          N  
ATOM   5428  CA  TYR B 348       8.504   6.221  15.360  1.00  0.540          C  
ATOM   5429  C   TYR B 348       8.346   6.051  16.854  1.00  0.510          C  
ATOM   5430  O   TYR B 348       7.252   6.163  17.386  1.00  0.530          O  
ATOM   5431  CB  TYR B 348       8.689   4.871  14.714  1.00  0.740          C  
ATOM   5432  CG  TYR B 348       7.544   3.805  14.923  1.00  0.740          C  
ATOM   5433  CD1 TYR B 348       6.682   3.468  13.883  1.00  0.740          C  
ATOM   5434  CD2 TYR B 348       7.375   3.170  16.159  1.00  0.740          C  
ATOM   5435  CE1 TYR B 348       5.706   2.501  14.084  1.00  0.740          C  
ATOM   5436  CE2 TYR B 348       6.408   2.231  16.346  1.00  0.740          C  
ATOM   5437  CZ  TYR B 348       5.582   1.887  15.323  1.00  0.740          C  
ATOM   5438  OH  TYR B 348       4.618   0.930  15.531  1.00  0.740          O  
ATOM   5439  H   TYR B 348      10.466   6.743  14.606  1.00  0.610          H  
ATOM   5440  HA  TYR B 348       7.604   6.691  14.979  1.00  0.650          H  
ATOM   5441 1HB  TYR B 348       8.856   4.996  13.645  1.00  0.890          H  
ATOM   5442 2HB  TYR B 348       9.565   4.500  15.116  1.00  0.890          H  
ATOM   5443  HD1 TYR B 348       6.783   3.945  12.909  1.00  0.890          H  
ATOM   5444  HD2 TYR B 348       8.018   3.412  16.987  1.00  0.890          H  
ATOM   5445  HE1 TYR B 348       5.046   2.224  13.273  1.00  0.890          H  
ATOM   5446  HE2 TYR B 348       6.307   1.752  17.315  1.00  0.890          H  
ATOM   5447  HH  TYR B 348       4.212   0.692  14.691  1.00  0.890          H  
ATOM   5448  N   GLY B 349       9.441   5.714  17.532  1.00  0.490          N  
ATOM   5449  CA  GLY B 349       9.431   5.428  18.948  1.00  0.490          C  
ATOM   5450  C   GLY B 349       8.750   6.506  19.772  1.00  0.490          C  
ATOM   5451  O   GLY B 349       7.874   6.207  20.593  1.00  0.510          O  
ATOM   5452  H   GLY B 349      10.325   5.611  17.033  1.00  0.590          H  
ATOM   5453 1HA  GLY B 349       8.915   4.491  19.100  1.00  0.590          H  
ATOM   5454 2HA  GLY B 349      10.455   5.285  19.288  1.00  0.590          H  
ATOM   5455  N   LYS B 350       9.150   7.764  19.604  1.00  0.510          N  
ATOM   5456  CA  LYS B 350       8.495   8.781  20.408  1.00  0.540          C  
ATOM   5457  C   LYS B 350       7.085   9.082  19.887  1.00  0.530          C  
ATOM   5458  O   LYS B 350       6.153   9.212  20.682  1.00  0.550          O  
ATOM   5459  CB  LYS B 350       9.315  10.052  20.528  1.00  0.740          C  
ATOM   5460  CG  LYS B 350       8.701  11.099  21.462  1.00  0.740          C  
ATOM   5461  CD  LYS B 350       8.647  10.668  22.938  1.00  0.740          C  
ATOM   5462  CE  LYS B 350       8.092  11.804  23.796  1.00  0.740          C  
ATOM   5463  NZ  LYS B 350       8.066  11.475  25.244  1.00  0.740          N  
ATOM   5464  H   LYS B 350       9.882   7.985  18.915  1.00  0.610          H  
ATOM   5465  HA  LYS B 350       8.389   8.375  21.408  1.00  0.650          H  
ATOM   5466 1HB  LYS B 350      10.275   9.821  20.913  1.00  0.890          H  
ATOM   5467 2HB  LYS B 350       9.453  10.497  19.539  1.00  0.890          H  
ATOM   5468 1HG  LYS B 350       9.308  11.996  21.410  1.00  0.890          H  
ATOM   5469 2HG  LYS B 350       7.692  11.344  21.155  1.00  0.890          H  
ATOM   5470 1HD  LYS B 350       7.981   9.820  23.060  1.00  0.890          H  
ATOM   5471 2HD  LYS B 350       9.638  10.390  23.284  1.00  0.890          H  
ATOM   5472 1HE  LYS B 350       8.692  12.664  23.653  1.00  0.890          H  
ATOM   5473 2HE  LYS B 350       7.079  12.029  23.466  1.00  0.890          H  
ATOM   5474 1HZ  LYS B 350       7.695  12.271  25.750  1.00  0.890          H  
ATOM   5475 2HZ  LYS B 350       7.483  10.667  25.399  1.00  0.890          H  
ATOM   5476 3HZ  LYS B 350       9.007  11.287  25.561  1.00  0.890          H  
ATOM   5477  N   ARG B 351       6.903   9.165  18.561  1.00  0.520          N  
ATOM   5478  CA  ARG B 351       5.602   9.463  17.956  1.00  0.530          C  
ATOM   5479  C   ARG B 351       4.549   8.436  18.421  1.00  0.540          C  
ATOM   5480  O   ARG B 351       3.390   8.773  18.663  1.00  0.580          O  
ATOM   5481  CB  ARG B 351       5.720   9.461  16.432  1.00  0.740          C  
ATOM   5482  CG  ARG B 351       4.501   9.935  15.688  1.00  0.740          C  
ATOM   5483  CD  ARG B 351       4.689  10.042  14.191  1.00  0.740          C  
ATOM   5484  NE  ARG B 351       4.798   8.724  13.525  1.00  0.740          N  
ATOM   5485  CZ  ARG B 351       5.919   8.162  13.010  1.00  0.740          C  
ATOM   5486  NH1 ARG B 351       7.089   8.770  13.088  1.00  0.740          N  
ATOM   5487  NH2 ARG B 351       5.823   6.979  12.409  1.00  0.740          N  
ATOM   5488  H   ARG B 351       7.697   9.063  17.925  1.00  0.620          H  
ATOM   5489  HA  ARG B 351       5.292  10.456  18.278  1.00  0.640          H  
ATOM   5490 1HB  ARG B 351       6.541  10.110  16.140  1.00  0.890          H  
ATOM   5491 2HB  ARG B 351       5.962   8.454  16.093  1.00  0.890          H  
ATOM   5492 1HG  ARG B 351       3.704   9.220  15.865  1.00  0.890          H  
ATOM   5493 2HG  ARG B 351       4.219  10.915  16.066  1.00  0.890          H  
ATOM   5494 1HD  ARG B 351       3.820  10.556  13.770  1.00  0.890          H  
ATOM   5495 2HD  ARG B 351       5.575  10.629  13.968  1.00  0.890          H  
ATOM   5496  HE  ARG B 351       3.934   8.196  13.412  1.00  0.890          H  
ATOM   5497 1HH1 ARG B 351       7.169   9.673  13.539  1.00  0.890          H  
ATOM   5498 2HH1 ARG B 351       7.911   8.338  12.692  1.00  0.890          H  
ATOM   5499 1HH2 ARG B 351       4.890   6.524  12.317  1.00  0.890          H  
ATOM   5500 2HH2 ARG B 351       6.636   6.545  12.002  1.00  0.890          H  
ATOM   5501  N   ALA B 352       5.001   7.188  18.582  1.00  0.540          N  
ATOM   5502  CA  ALA B 352       4.261   6.007  19.015  1.00  0.570          C  
ATOM   5503  C   ALA B 352       4.081   5.928  20.526  1.00  0.570          C  
ATOM   5504  O   ALA B 352       3.526   4.946  21.034  1.00  0.610          O  
ATOM   5505  CB  ALA B 352       5.003   4.769  18.574  1.00  0.790          C  
ATOM   5506  H   ALA B 352       5.966   7.008  18.308  1.00  0.650          H  
ATOM   5507  HA  ALA B 352       3.282   6.035  18.552  1.00  0.680          H  
ATOM   5508 1HB  ALA B 352       4.456   3.874  18.865  1.00  0.940          H  
ATOM   5509 2HB  ALA B 352       5.136   4.800  17.506  1.00  0.940          H  
ATOM   5510 3HB  ALA B 352       5.969   4.772  19.038  1.00  0.940          H  
ATOM   5511  N   ASN B 353       4.605   6.910  21.259  1.00  0.550          N  
ATOM   5512  CA  ASN B 353       4.541   6.940  22.705  1.00  0.580          C  
ATOM   5513  C   ASN B 353       5.119   5.689  23.360  1.00  0.620          C  
ATOM   5514  O   ASN B 353       4.513   5.111  24.264  1.00  0.710          O  
ATOM   5515  CB  ASN B 353       3.121   7.207  23.178  1.00  0.800          C  
ATOM   5516  CG  ASN B 353       3.065   7.598  24.654  1.00  0.800          C  
ATOM   5517  OD1 ASN B 353       4.038   8.141  25.203  1.00  0.800          O  
ATOM   5518  ND2 ASN B 353       1.945   7.351  25.290  1.00  0.800          N  
ATOM   5519  H   ASN B 353       5.073   7.698  20.806  1.00  0.660          H  
ATOM   5520  HA  ASN B 353       5.155   7.779  23.035  1.00  0.700          H  
ATOM   5521 1HB  ASN B 353       2.684   8.008  22.581  1.00  0.960          H  
ATOM   5522 2HB  ASN B 353       2.510   6.330  23.025  1.00  0.960          H  
ATOM   5523 1HD2 ASN B 353       1.850   7.592  26.256  1.00  0.960          H  
ATOM   5524 2HD2 ASN B 353       1.162   6.930  24.787  1.00  0.960          H  
ATOM   5525  N   LEU B 354       6.334   5.303  22.954  1.00  0.590          N  
ATOM   5526  CA  LEU B 354       6.976   4.131  23.536  1.00  0.630          C  
ATOM   5527  C   LEU B 354       7.914   4.496  24.678  1.00  0.730          C  
ATOM   5528  O   LEU B 354       8.852   3.752  24.943  1.00  1.370          O  
ATOM   5529  CB  LEU B 354       7.807   3.338  22.506  1.00  0.870          C  
ATOM   5530  CG  LEU B 354       7.077   2.821  21.256  1.00  0.870          C  
ATOM   5531  CD1 LEU B 354       8.038   2.003  20.396  1.00  0.870          C  
ATOM   5532  CD2 LEU B 354       5.883   2.028  21.598  1.00  0.870          C  
ATOM   5533  H   LEU B 354       6.801   5.794  22.182  1.00  0.710          H  
ATOM   5534  HA  LEU B 354       6.207   3.485  23.954  1.00  0.760          H  
ATOM   5535 1HB  LEU B 354       8.612   3.989  22.158  1.00  1.040          H  
ATOM   5536 2HB  LEU B 354       8.258   2.491  23.006  1.00  1.040          H  
ATOM   5537  HG  LEU B 354       6.776   3.666  20.684  1.00  1.040          H  
ATOM   5538 1HD1 LEU B 354       7.531   1.675  19.489  1.00  1.040          H  
ATOM   5539 2HD1 LEU B 354       8.888   2.594  20.135  1.00  1.040          H  
ATOM   5540 3HD1 LEU B 354       8.368   1.144  20.953  1.00  1.040          H  
ATOM   5541 1HD2 LEU B 354       5.452   1.740  20.670  1.00  1.040          H  
ATOM   5542 2HD2 LEU B 354       6.153   1.156  22.174  1.00  1.040          H  
ATOM   5543 3HD2 LEU B 354       5.170   2.632  22.162  1.00  1.040          H  
ATOM   5544  N   ASN B 355       7.736   5.671  25.306  1.00  0.590          N  
ATOM   5545  CA  ASN B 355       8.579   6.040  26.447  1.00  0.560          C  
ATOM   5546  C   ASN B 355      10.039   5.871  26.084  1.00  0.520          C  
ATOM   5547  O   ASN B 355      10.777   5.086  26.707  1.00  0.550          O  
ATOM   5548  CB  ASN B 355       8.166   5.269  27.678  1.00  0.800          C  
ATOM   5549  CG  ASN B 355       6.771   5.635  28.086  1.00  0.800          C  
ATOM   5550  OD1 ASN B 355       6.432   6.830  28.113  1.00  0.800          O  
ATOM   5551  ND2 ASN B 355       5.956   4.664  28.392  1.00  0.800          N  
ATOM   5552  H   ASN B 355       6.972   6.273  25.026  1.00  0.710          H  
ATOM   5553  HA  ASN B 355       8.427   7.101  26.657  1.00  0.670          H  
ATOM   5554 1HB  ASN B 355       8.199   4.214  27.483  1.00  0.960          H  
ATOM   5555 2HB  ASN B 355       8.850   5.477  28.501  1.00  0.960          H  
ATOM   5556 1HD2 ASN B 355       5.016   4.862  28.662  1.00  0.960          H  
ATOM   5557 2HD2 ASN B 355       6.265   3.687  28.346  1.00  0.960          H  
ATOM   5558  N   LEU B 356      10.397   6.558  24.996  1.00  0.500          N  
ATOM   5559  CA  LEU B 356      11.690   6.534  24.349  1.00  0.460          C  
ATOM   5560  C   LEU B 356      12.794   7.451  24.862  1.00  0.460          C  
ATOM   5561  O   LEU B 356      12.577   8.660  25.082  1.00  0.510          O  
ATOM   5562  CB  LEU B 356      11.498   6.908  22.861  1.00  0.660          C  
ATOM   5563  CG  LEU B 356      12.804   7.060  22.004  1.00  0.660          C  
ATOM   5564  CD1 LEU B 356      13.486   5.757  21.829  1.00  0.660          C  
ATOM   5565  CD2 LEU B 356      12.481   7.608  20.707  1.00  0.660          C  
ATOM   5566  H   LEU B 356       9.688   7.144  24.586  1.00  0.600          H  
ATOM   5567  HA  LEU B 356      12.032   5.517  24.412  1.00  0.550          H  
ATOM   5568 1HB  LEU B 356      10.877   6.143  22.391  1.00  0.790          H  
ATOM   5569 2HB  LEU B 356      10.962   7.854  22.811  1.00  0.790          H  
ATOM   5570  HG  LEU B 356      13.484   7.742  22.493  1.00  0.790          H  
ATOM   5571 1HD1 LEU B 356      14.377   5.923  21.267  1.00  0.790          H  
ATOM   5572 2HD1 LEU B 356      13.763   5.318  22.767  1.00  0.790          H  
ATOM   5573 3HD1 LEU B 356      12.831   5.085  21.304  1.00  0.790          H  
ATOM   5574 1HD2 LEU B 356      13.384   7.710  20.153  1.00  0.790          H  
ATOM   5575 2HD2 LEU B 356      11.813   6.946  20.187  1.00  0.790          H  
ATOM   5576 3HD2 LEU B 356      12.028   8.565  20.821  1.00  0.790          H  
ATOM   5577  N   ALA B 357      14.000   6.866  24.882  1.00  0.440          N  
ATOM   5578  CA  ALA B 357      15.243   7.588  25.091  1.00  0.440          C  
ATOM   5579  C   ALA B 357      16.292   7.117  24.072  1.00  0.430          C  
ATOM   5580  O   ALA B 357      16.302   5.959  23.656  1.00  0.430          O  
ATOM   5581  CB  ALA B 357      15.773   7.412  26.483  1.00  0.620          C  
ATOM   5582  H   ALA B 357      14.010   5.843  24.780  1.00  0.530          H  
ATOM   5583  HA  ALA B 357      15.036   8.634  24.914  1.00  0.530          H  
ATOM   5584 1HB  ALA B 357      16.674   8.006  26.559  1.00  0.740          H  
ATOM   5585 2HB  ALA B 357      15.046   7.760  27.174  1.00  0.740          H  
ATOM   5586 3HB  ALA B 357      15.993   6.394  26.682  1.00  0.740          H  
ATOM   5587  N   ILE B 358      17.179   8.021  23.681  1.00  0.420          N  
ATOM   5588  CA  ILE B 358      18.233   7.734  22.713  1.00  0.430          C  
ATOM   5589  C   ILE B 358      19.628   7.984  23.300  1.00  0.400          C  
ATOM   5590  O   ILE B 358      19.835   8.974  24.006  1.00  0.460          O  
ATOM   5591  CB  ILE B 358      18.073   8.595  21.425  1.00  0.600          C  
ATOM   5592  CG1 ILE B 358      16.652   8.440  20.827  1.00  0.600          C  
ATOM   5593  CG2 ILE B 358      19.100   8.147  20.337  1.00  0.600          C  
ATOM   5594  CD1 ILE B 358      15.691   9.554  21.238  1.00  0.600          C  
ATOM   5595  H   ILE B 358      17.087   8.960  24.068  1.00  0.500          H  
ATOM   5596  HA  ILE B 358      18.167   6.686  22.433  1.00  0.520          H  
ATOM   5597  HB  ILE B 358      18.238   9.645  21.667  1.00  0.720          H  
ATOM   5598 1HG1 ILE B 358      16.728   8.429  19.744  1.00  0.720          H  
ATOM   5599 2HG1 ILE B 358      16.235   7.490  21.150  1.00  0.720          H  
ATOM   5600 1HG2 ILE B 358      18.980   8.765  19.447  1.00  0.720          H  
ATOM   5601 2HG2 ILE B 358      20.112   8.251  20.690  1.00  0.720          H  
ATOM   5602 3HG2 ILE B 358      18.927   7.100  20.077  1.00  0.720          H  
ATOM   5603 1HD1 ILE B 358      14.734   9.394  20.786  1.00  0.720          H  
ATOM   5604 2HD1 ILE B 358      15.572   9.580  22.314  1.00  0.720          H  
ATOM   5605 3HD1 ILE B 358      16.080  10.508  20.903  1.00  0.720          H  
ATOM   5606  N   ILE B 359      20.554   7.052  23.075  1.00  0.370          N  
ATOM   5607  CA  ILE B 359      21.941   7.206  23.527  1.00  0.380          C  
ATOM   5608  C   ILE B 359      22.852   7.592  22.343  1.00  0.410          C  
ATOM   5609  O   ILE B 359      23.074   6.807  21.414  1.00  0.420          O  
ATOM   5610  CB  ILE B 359      22.417   5.903  24.227  1.00  0.530          C  
ATOM   5611  CG1 ILE B 359      21.503   5.625  25.476  1.00  0.530          C  
ATOM   5612  CG2 ILE B 359      23.899   5.986  24.599  1.00  0.530          C  
ATOM   5613  CD1 ILE B 359      21.693   4.264  26.116  1.00  0.530          C  
ATOM   5614  H   ILE B 359      20.283   6.231  22.529  1.00  0.440          H  
ATOM   5615  HA  ILE B 359      21.987   8.015  24.253  1.00  0.460          H  
ATOM   5616  HB  ILE B 359      22.278   5.072  23.551  1.00  0.630          H  
ATOM   5617 1HG1 ILE B 359      21.701   6.390  26.226  1.00  0.630          H  
ATOM   5618 2HG1 ILE B 359      20.461   5.704  25.171  1.00  0.630          H  
ATOM   5619 1HG2 ILE B 359      24.223   5.073  25.066  1.00  0.630          H  
ATOM   5620 2HG2 ILE B 359      24.500   6.148  23.706  1.00  0.630          H  
ATOM   5621 3HG2 ILE B 359      24.055   6.820  25.287  1.00  0.630          H  
ATOM   5622 1HD1 ILE B 359      21.018   4.169  26.960  1.00  0.630          H  
ATOM   5623 2HD1 ILE B 359      21.469   3.505  25.391  1.00  0.630          H  
ATOM   5624 3HD1 ILE B 359      22.696   4.131  26.461  1.00  0.630          H  
ATOM   5625  N   GLU B 360      23.358   8.835  22.380  1.00  0.500          N  
ATOM   5626  CA  GLU B 360      24.168   9.430  21.305  1.00  0.730          C  
ATOM   5627  C   GLU B 360      25.587   9.780  21.769  1.00  0.940          C  
ATOM   5628  O   GLU B 360      25.629  10.417  22.806  1.00  1.920          O  
ATOM   5629  CB  GLU B 360      23.473  10.691  20.776  1.00  0.930          C  
ATOM   5630  CG  GLU B 360      22.121  10.436  20.126  1.00  0.930          C  
ATOM   5631  CD  GLU B 360      21.446  11.682  19.627  1.00  0.930          C  
ATOM   5632  OE1 GLU B 360      21.770  12.733  20.126  1.00  0.930          O  
ATOM   5633  OE2 GLU B 360      20.623  11.587  18.744  1.00  0.930          O  
ATOM   5634  H   GLU B 360      23.158   9.395  23.211  1.00  0.600          H  
ATOM   5635  HA  GLU B 360      24.243   8.707  20.492  1.00  0.880          H  
ATOM   5636 1HB  GLU B 360      23.304  11.373  21.604  1.00  1.120          H  
ATOM   5637 2HB  GLU B 360      24.118  11.195  20.053  1.00  1.120          H  
ATOM   5638 1HG  GLU B 360      22.225   9.721  19.323  1.00  1.120          H  
ATOM   5639 2HG  GLU B 360      21.489   9.997  20.885  1.00  1.120          H  
ATOM   5640  N   GLY B 361      26.413   8.757  21.617  1.00  0.680          N  
ATOM   5641  CA  GLY B 361      27.857   9.007  21.601  1.00  0.960          C  
ATOM   5642  C   GLY B 361      28.369  10.085  20.653  1.00  0.810          C  
ATOM   5643  O   GLY B 361      29.371  10.741  20.949  1.00  1.490          O  
ATOM   5644  H   GLY B 361      26.203   8.079  22.351  1.00  0.820          H  
ATOM   5645 1HA  GLY B 361      28.179   9.259  22.608  1.00  1.150          H  
ATOM   5646 2HA  GLY B 361      28.349   8.072  21.349  1.00  1.150          H  
ATOM   5647  N   ASN B 362      27.715  10.303  19.518  1.00  1.000          N  
ATOM   5648  CA  ASN B 362      28.213  11.326  18.619  1.00  1.160          C  
ATOM   5649  C   ASN B 362      27.110  12.107  17.914  1.00  1.250          C  
ATOM   5650  O   ASN B 362      25.927  11.966  18.228  1.00  1.760          O  
ATOM   5651  CB  ASN B 362      29.250  10.715  17.678  1.00  1.560          C  
ATOM   5652  CG  ASN B 362      28.750   9.570  16.848  1.00  1.560          C  
ATOM   5653  OD1 ASN B 362      27.560   9.417  16.593  1.00  1.560          O  
ATOM   5654  ND2 ASN B 362      29.671   8.734  16.420  1.00  1.560          N  
ATOM   5655  H   ASN B 362      26.906   9.752  19.259  1.00  1.200          H  
ATOM   5656  HA  ASN B 362      28.746  12.064  19.220  1.00  1.390          H  
ATOM   5657 1HB  ASN B 362      29.640  11.479  17.011  1.00  1.870          H  
ATOM   5658 2HB  ASN B 362      30.091  10.359  18.273  1.00  1.870          H  
ATOM   5659 1HD2 ASN B 362      29.417   7.939  15.864  1.00  1.870          H  
ATOM   5660 2HD2 ASN B 362      30.634   8.885  16.650  1.00  1.870          H  
ATOM   5661  N   THR B 363      27.517  12.992  17.010  1.00  1.350          N  
ATOM   5662  CA  THR B 363      26.618  13.911  16.347  1.00  1.460          C  
ATOM   5663  C   THR B 363      25.477  13.180  15.637  1.00  1.090          C  
ATOM   5664  O   THR B 363      25.738  12.218  14.909  1.00  0.940          O  
ATOM   5665  CB  THR B 363      27.409  14.755  15.322  1.00  2.000          C  
ATOM   5666  OG1 THR B 363      28.475  15.445  15.992  1.00  2.000          O  
ATOM   5667  CG2 THR B 363      26.498  15.797  14.667  1.00  2.000          C  
ATOM   5668  H   THR B 363      28.501  13.069  16.799  1.00  1.620          H  
ATOM   5669  HA  THR B 363      26.254  14.592  17.105  1.00  1.750          H  
ATOM   5670  HB  THR B 363      27.828  14.096  14.566  1.00  2.400          H  
ATOM   5671  HG1 THR B 363      29.047  15.863  15.340  1.00  2.400          H  
ATOM   5672 1HG2 THR B 363      27.076  16.384  13.959  1.00  2.400          H  
ATOM   5673 2HG2 THR B 363      25.680  15.307  14.138  1.00  2.400          H  
ATOM   5674 3HG2 THR B 363      26.097  16.456  15.428  1.00  2.400          H  
ATOM   5675  N   PRO B 364      24.208  13.596  15.831  1.00  1.080          N  
ATOM   5676  CA  PRO B 364      23.048  13.027  15.191  1.00  0.910          C  
ATOM   5677  C   PRO B 364      23.248  12.987  13.699  1.00  0.780          C  
ATOM   5678  O   PRO B 364      23.680  13.965  13.088  1.00  0.910          O  
ATOM   5679  CB  PRO B 364      21.961  13.994  15.586  1.00  1.360          C  
ATOM   5680  CG  PRO B 364      22.399  14.539  16.911  1.00  1.360          C  
ATOM   5681  CD  PRO B 364      23.882  14.660  16.814  1.00  1.360          C  
ATOM   5682  HA  PRO B 364      22.831  12.027  15.590  1.00  1.090          H  
ATOM   5683 1HB  PRO B 364      21.841  14.762  14.805  1.00  1.640          H  
ATOM   5684 2HB  PRO B 364      21.028  13.434  15.664  1.00  1.640          H  
ATOM   5685 1HG  PRO B 364      21.902  15.502  17.109  1.00  1.640          H  
ATOM   5686 2HG  PRO B 364      22.082  13.853  17.720  1.00  1.640          H  
ATOM   5687 1HD  PRO B 364      24.167  15.656  16.465  1.00  1.640          H  
ATOM   5688 2HD  PRO B 364      24.275  14.412  17.815  1.00  1.640          H  
ATOM   5689  N   GLY B 365      22.909  11.851  13.127  1.00  0.600          N  
ATOM   5690  CA  GLY B 365      23.085  11.577  11.724  1.00  0.540          C  
ATOM   5691  C   GLY B 365      24.237  10.587  11.606  1.00  0.420          C  
ATOM   5692  O   GLY B 365      24.424   9.923  10.577  1.00  0.490          O  
ATOM   5693  H   GLY B 365      22.556  11.092  13.708  1.00  0.720          H  
ATOM   5694 1HA  GLY B 365      22.174  11.145  11.313  1.00  0.650          H  
ATOM   5695 2HA  GLY B 365      23.308  12.495  11.200  1.00  0.650          H  
ATOM   5696  N   GLY B 366      25.021  10.485  12.677  1.00  0.400          N  
ATOM   5697  CA  GLY B 366      26.135   9.575  12.749  1.00  0.460          C  
ATOM   5698  C   GLY B 366      27.134   9.875  11.661  1.00  0.440          C  
ATOM   5699  O   GLY B 366      27.517  11.024  11.454  1.00  0.400          O  
ATOM   5700  H   GLY B 366      24.877  11.094  13.488  1.00  0.480          H  
ATOM   5701 1HA  GLY B 366      26.610   9.679  13.728  1.00  0.550          H  
ATOM   5702 2HA  GLY B 366      25.788   8.548  12.669  1.00  0.550          H  
ATOM   5703  N   LYS B 367      27.477   8.853  10.888  1.00  0.480          N  
ATOM   5704  CA  LYS B 367      28.464   8.961   9.820  1.00  0.490          C  
ATOM   5705  C   LYS B 367      28.125   9.997   8.763  1.00  0.480          C  
ATOM   5706  O   LYS B 367      28.997  10.396   8.002  1.00  0.490          O  
ATOM   5707  CB  LYS B 367      28.612   7.646   9.060  1.00  0.680          C  
ATOM   5708  CG  LYS B 367      27.415   7.338   8.146  1.00  0.680          C  
ATOM   5709  CD  LYS B 367      27.572   6.045   7.440  1.00  0.680          C  
ATOM   5710  CE  LYS B 367      26.492   5.879   6.394  1.00  0.680          C  
ATOM   5711  NZ  LYS B 367      26.610   4.612   5.735  1.00  0.680          N  
ATOM   5712  H   LYS B 367      27.078   7.948  11.095  1.00  0.580          H  
ATOM   5713  HA  LYS B 367      29.422   9.232  10.264  1.00  0.590          H  
ATOM   5714 1HB  LYS B 367      29.515   7.676   8.447  1.00  0.820          H  
ATOM   5715 2HB  LYS B 367      28.722   6.823   9.767  1.00  0.820          H  
ATOM   5716 1HG  LYS B 367      26.492   7.326   8.726  1.00  0.820          H  
ATOM   5717 2HG  LYS B 367      27.327   8.092   7.369  1.00  0.820          H  
ATOM   5718 1HD  LYS B 367      28.548   6.004   6.956  1.00  0.820          H  
ATOM   5719 2HD  LYS B 367      27.500   5.214   8.150  1.00  0.820          H  
ATOM   5720 1HE  LYS B 367      25.506   5.949   6.857  1.00  0.820          H  
ATOM   5721 2HE  LYS B 367      26.593   6.669   5.653  1.00  0.820          H  
ATOM   5722 1HZ  LYS B 367      25.889   4.508   5.017  1.00  0.820          H  
ATOM   5723 2HZ  LYS B 367      27.501   4.516   5.295  1.00  0.820          H  
ATOM   5724 3HZ  LYS B 367      26.492   3.873   6.433  1.00  0.820          H  
ATOM   5725  N   ILE B 368      26.864  10.418   8.659  1.00  0.480          N  
ATOM   5726  CA  ILE B 368      26.488  11.352   7.608  1.00  0.490          C  
ATOM   5727  C   ILE B 368      27.283  12.644   7.699  1.00  0.440          C  
ATOM   5728  O   ILE B 368      27.435  13.348   6.706  1.00  0.420          O  
ATOM   5729  CB  ILE B 368      24.990  11.699   7.648  1.00  0.680          C  
ATOM   5730  CG1 ILE B 368      24.566  12.273   6.292  1.00  0.680          C  
ATOM   5731  CG2 ILE B 368      24.718  12.747   8.735  1.00  0.680          C  
ATOM   5732  CD1 ILE B 368      23.086  12.399   6.090  1.00  0.680          C  
ATOM   5733  H   ILE B 368      26.158  10.090   9.327  1.00  0.580          H  
ATOM   5734  HA  ILE B 368      26.704  10.886   6.648  1.00  0.590          H  
ATOM   5735  HB  ILE B 368      24.422  10.793   7.862  1.00  0.820          H  
ATOM   5736 1HG1 ILE B 368      24.996  13.254   6.179  1.00  0.820          H  
ATOM   5737 2HG1 ILE B 368      24.962  11.629   5.504  1.00  0.820          H  
ATOM   5738 1HG2 ILE B 368      23.674  12.952   8.770  1.00  0.820          H  
ATOM   5739 2HG2 ILE B 368      25.042  12.359   9.681  1.00  0.820          H  
ATOM   5740 3HG2 ILE B 368      25.245  13.679   8.537  1.00  0.820          H  
ATOM   5741 1HD1 ILE B 368      22.916  12.806   5.112  1.00  0.820          H  
ATOM   5742 2HD1 ILE B 368      22.615  11.427   6.166  1.00  0.820          H  
ATOM   5743 3HD1 ILE B 368      22.657  13.061   6.825  1.00  0.820          H  
ATOM   5744  N   VAL B 369      27.802  12.956   8.885  1.00  0.480          N  
ATOM   5745  CA  VAL B 369      28.545  14.185   9.087  1.00  0.500          C  
ATOM   5746  C   VAL B 369      29.888  14.140   8.361  1.00  0.520          C  
ATOM   5747  O   VAL B 369      30.576  15.151   8.240  1.00  0.570          O  
ATOM   5748  CB  VAL B 369      28.773  14.445  10.585  1.00  0.690          C  
ATOM   5749  CG1 VAL B 369      27.408  14.474  11.288  1.00  0.690          C  
ATOM   5750  CG2 VAL B 369      29.733  13.412  11.186  1.00  0.690          C  
ATOM   5751  H   VAL B 369      27.671  12.300   9.661  1.00  0.580          H  
ATOM   5752  HA  VAL B 369      27.953  15.002   8.684  1.00  0.600          H  
ATOM   5753  HB  VAL B 369      29.206  15.435  10.711  1.00  0.830          H  
ATOM   5754 1HG1 VAL B 369      27.557  14.692  12.321  1.00  0.830          H  
ATOM   5755 2HG1 VAL B 369      26.783  15.237  10.847  1.00  0.830          H  
ATOM   5756 3HG1 VAL B 369      26.914  13.509  11.196  1.00  0.830          H  
ATOM   5757 1HG2 VAL B 369      29.874  13.629  12.243  1.00  0.830          H  
ATOM   5758 2HG2 VAL B 369      29.341  12.424  11.077  1.00  0.830          H  
ATOM   5759 3HG2 VAL B 369      30.697  13.465  10.685  1.00  0.830          H  
ATOM   5760  N   LYS B 370      30.287  12.941   7.927  1.00  0.530          N  
ATOM   5761  CA  LYS B 370      31.531  12.719   7.224  1.00  0.620          C  
ATOM   5762  C   LYS B 370      31.315  12.814   5.708  1.00  0.620          C  
ATOM   5763  O   LYS B 370      32.241  12.599   4.924  1.00  0.780          O  
ATOM   5764  CB  LYS B 370      32.113  11.364   7.625  1.00  0.830          C  
ATOM   5765  CG  LYS B 370      32.449  11.276   9.104  1.00  0.830          C  
ATOM   5766  CD  LYS B 370      33.100   9.957   9.475  1.00  0.830          C  
ATOM   5767  CE  LYS B 370      33.357   9.885  10.979  1.00  0.830          C  
ATOM   5768  NZ  LYS B 370      34.057   8.627  11.382  1.00  0.830          N  
ATOM   5769  H   LYS B 370      29.677  12.134   8.064  1.00  0.640          H  
ATOM   5770  HA  LYS B 370      32.235  13.500   7.512  1.00  0.740          H  
ATOM   5771 1HB  LYS B 370      31.416  10.567   7.371  1.00  1.000          H  
ATOM   5772 2HB  LYS B 370      33.028  11.183   7.083  1.00  1.000          H  
ATOM   5773 1HG  LYS B 370      33.108  12.100   9.376  1.00  1.000          H  
ATOM   5774 2HG  LYS B 370      31.525  11.371   9.673  1.00  1.000          H  
ATOM   5775 1HD  LYS B 370      32.443   9.131   9.188  1.00  1.000          H  
ATOM   5776 2HD  LYS B 370      34.045   9.848   8.941  1.00  1.000          H  
ATOM   5777 1HE  LYS B 370      33.962  10.738  11.280  1.00  1.000          H  
ATOM   5778 2HE  LYS B 370      32.398   9.931  11.497  1.00  1.000          H  
ATOM   5779 1HZ  LYS B 370      34.197   8.616  12.381  1.00  1.000          H  
ATOM   5780 2HZ  LYS B 370      33.525   7.785  11.132  1.00  1.000          H  
ATOM   5781 3HZ  LYS B 370      34.947   8.574  10.926  1.00  1.000          H  
ATOM   5782  N   THR B 371      30.084  13.082   5.279  1.00  0.490          N  
ATOM   5783  CA  THR B 371      29.788  13.218   3.862  1.00  0.510          C  
ATOM   5784  C   THR B 371      29.538  14.687   3.584  1.00  0.480          C  
ATOM   5785  O   THR B 371      28.685  15.304   4.205  1.00  0.600          O  
ATOM   5786  CB  THR B 371      28.553  12.372   3.457  1.00  0.710          C  
ATOM   5787  OG1 THR B 371      28.822  10.982   3.696  1.00  0.710          O  
ATOM   5788  CG2 THR B 371      28.219  12.576   1.986  1.00  0.710          C  
ATOM   5789  H   THR B 371      29.322  13.229   5.943  1.00  0.590          H  
ATOM   5790  HA  THR B 371      30.645  12.894   3.273  1.00  0.610          H  
ATOM   5791  HB  THR B 371      27.694  12.672   4.064  1.00  0.850          H  
ATOM   5792  HG1 THR B 371      28.916  10.832   4.642  1.00  0.850          H  
ATOM   5793 1HG2 THR B 371      27.355  11.974   1.720  1.00  0.850          H  
ATOM   5794 2HG2 THR B 371      27.993  13.615   1.805  1.00  0.850          H  
ATOM   5795 3HG2 THR B 371      29.065  12.275   1.367  1.00  0.850          H  
ATOM   5796  N   ASN B 372      30.253  15.272   2.643  1.00  0.480          N  
ATOM   5797  CA  ASN B 372      29.998  16.689   2.413  1.00  0.470          C  
ATOM   5798  C   ASN B 372      28.694  16.909   1.663  1.00  0.490          C  
ATOM   5799  O   ASN B 372      27.866  17.738   2.049  1.00  0.590          O  
ATOM   5800  CB  ASN B 372      31.170  17.313   1.680  1.00  0.660          C  
ATOM   5801  CG  ASN B 372      32.344  17.541   2.589  1.00  0.660          C  
ATOM   5802  OD1 ASN B 372      32.164  17.753   3.794  1.00  0.660          O  
ATOM   5803  ND2 ASN B 372      33.542  17.489   2.071  1.00  0.660          N  
ATOM   5804  H   ASN B 372      30.957  14.750   2.137  1.00  0.580          H  
ATOM   5805  HA  ASN B 372      29.895  17.183   3.380  1.00  0.560          H  
ATOM   5806 1HB  ASN B 372      31.478  16.666   0.858  1.00  0.790          H  
ATOM   5807 2HB  ASN B 372      30.866  18.267   1.251  1.00  0.790          H  
ATOM   5808 1HD2 ASN B 372      34.336  17.637   2.657  1.00  0.790          H  
ATOM   5809 2HD2 ASN B 372      33.719  17.279   1.087  1.00  0.790          H  
ATOM   5810  N   ILE B 373      28.488  16.123   0.619  1.00  0.560          N  
ATOM   5811  CA  ILE B 373      27.315  16.255  -0.229  1.00  0.660          C  
ATOM   5812  C   ILE B 373      26.448  15.008  -0.254  1.00  0.570          C  
ATOM   5813  O   ILE B 373      26.907  13.928  -0.624  1.00  0.620          O  
ATOM   5814  CB  ILE B 373      27.772  16.603  -1.668  1.00  0.880          C  
ATOM   5815  CG1 ILE B 373      28.514  17.973  -1.657  1.00  0.880          C  
ATOM   5816  CG2 ILE B 373      26.598  16.575  -2.650  1.00  0.880          C  
ATOM   5817  CD1 ILE B 373      29.229  18.328  -2.949  1.00  0.880          C  
ATOM   5818  H   ILE B 373      29.187  15.433   0.389  1.00  0.670          H  
ATOM   5819  HA  ILE B 373      26.702  17.073   0.150  1.00  0.790          H  
ATOM   5820  HB  ILE B 373      28.500  15.863  -1.981  1.00  1.060          H  
ATOM   5821 1HG1 ILE B 373      27.789  18.754  -1.433  1.00  1.060          H  
ATOM   5822 2HG1 ILE B 373      29.261  17.964  -0.877  1.00  1.060          H  
ATOM   5823 1HG2 ILE B 373      26.931  16.792  -3.656  1.00  1.060          H  
ATOM   5824 2HG2 ILE B 373      26.150  15.587  -2.650  1.00  1.060          H  
ATOM   5825 3HG2 ILE B 373      25.847  17.313  -2.358  1.00  1.060          H  
ATOM   5826 1HD1 ILE B 373      29.717  19.295  -2.833  1.00  1.060          H  
ATOM   5827 2HD1 ILE B 373      29.978  17.574  -3.164  1.00  1.060          H  
ATOM   5828 3HD1 ILE B 373      28.528  18.385  -3.774  1.00  1.060          H  
ATOM   5829  N   VAL B 374      25.174  15.171   0.088  1.00  0.530          N  
ATOM   5830  CA  VAL B 374      24.233  14.071   0.046  1.00  0.500          C  
ATOM   5831  C   VAL B 374      23.196  14.297  -1.044  1.00  0.490          C  
ATOM   5832  O   VAL B 374      22.378  15.220  -0.992  1.00  0.710          O  
ATOM   5833  CB  VAL B 374      23.560  13.906   1.421  1.00  0.710          C  
ATOM   5834  CG1 VAL B 374      22.512  12.780   1.422  1.00  0.710          C  
ATOM   5835  CG2 VAL B 374      24.624  13.590   2.422  1.00  0.710          C  
ATOM   5836  H   VAL B 374      24.840  16.090   0.398  1.00  0.640          H  
ATOM   5837  HA  VAL B 374      24.778  13.153  -0.184  1.00  0.600          H  
ATOM   5838  HB  VAL B 374      23.069  14.826   1.685  1.00  0.850          H  
ATOM   5839 1HG1 VAL B 374      22.073  12.702   2.409  1.00  0.850          H  
ATOM   5840 2HG1 VAL B 374      21.725  12.997   0.698  1.00  0.850          H  
ATOM   5841 3HG1 VAL B 374      22.990  11.847   1.175  1.00  0.850          H  
ATOM   5842 1HG2 VAL B 374      24.182  13.480   3.386  1.00  0.850          H  
ATOM   5843 2HG2 VAL B 374      25.108  12.664   2.143  1.00  0.850          H  
ATOM   5844 3HG2 VAL B 374      25.362  14.389   2.444  1.00  0.850          H  
ATOM   5845  N   GLU B 375      23.260  13.444  -2.058  1.00  0.430          N  
ATOM   5846  CA  GLU B 375      22.375  13.491  -3.218  1.00  0.480          C  
ATOM   5847  C   GLU B 375      21.783  12.117  -3.505  1.00  0.510          C  
ATOM   5848  O   GLU B 375      21.342  11.845  -4.624  1.00  0.720          O  
ATOM   5849  CB  GLU B 375      23.114  14.046  -4.436  1.00  0.650          C  
ATOM   5850  CG  GLU B 375      23.521  15.515  -4.338  1.00  0.650          C  
ATOM   5851  CD  GLU B 375      24.355  16.053  -5.532  1.00  0.650          C  
ATOM   5852  OE1 GLU B 375      24.653  15.306  -6.453  1.00  0.650          O  
ATOM   5853  OE2 GLU B 375      24.720  17.212  -5.489  1.00  0.650          O  
ATOM   5854  H   GLU B 375      23.989  12.737  -2.027  1.00  0.520          H  
ATOM   5855  HA  GLU B 375      21.547  14.168  -2.996  1.00  0.580          H  
ATOM   5856 1HB  GLU B 375      24.020  13.494  -4.549  1.00  0.780          H  
ATOM   5857 2HB  GLU B 375      22.509  13.911  -5.333  1.00  0.780          H  
ATOM   5858 1HG  GLU B 375      22.601  16.088  -4.292  1.00  0.780          H  
ATOM   5859 2HG  GLU B 375      24.037  15.681  -3.417  1.00  0.780          H  
ATOM   5860  N   ASN B 376      21.814  11.244  -2.500  1.00  0.410          N  
ATOM   5861  CA  ASN B 376      21.306   9.884  -2.597  1.00  0.490          C  
ATOM   5862  C   ASN B 376      20.169   9.586  -1.613  1.00  0.450          C  
ATOM   5863  O   ASN B 376      19.923   8.425  -1.283  1.00  0.530          O  
ATOM   5864  CB  ASN B 376      22.458   8.899  -2.435  1.00  0.650          C  
ATOM   5865  CG  ASN B 376      23.130   9.087  -1.123  1.00  0.650          C  
ATOM   5866  OD1 ASN B 376      23.067  10.225  -0.629  1.00  0.650          O  
ATOM   5867  ND2 ASN B 376      23.746   8.081  -0.536  1.00  0.650          N  
ATOM   5868  H   ASN B 376      22.218  11.534  -1.612  1.00  0.490          H  
ATOM   5869  HA  ASN B 376      20.896   9.749  -3.598  1.00  0.590          H  
ATOM   5870 1HB  ASN B 376      22.088   7.874  -2.503  1.00  0.780          H  
ATOM   5871 2HB  ASN B 376      23.189   9.041  -3.236  1.00  0.780          H  
ATOM   5872 1HD2 ASN B 376      24.189   8.221   0.346  1.00  0.780          H  
ATOM   5873 2HD2 ASN B 376      23.766   7.141  -0.938  1.00  0.780          H  
ATOM   5874  N   TYR B 377      19.470  10.623  -1.147  1.00  0.400          N  
ATOM   5875  CA  TYR B 377      18.336  10.419  -0.252  1.00  0.380          C  
ATOM   5876  C   TYR B 377      17.120  11.234  -0.755  1.00  0.370          C  
ATOM   5877  O   TYR B 377      17.135  12.471  -0.677  1.00  0.380          O  
ATOM   5878  CB  TYR B 377      18.732  10.798   1.174  1.00  0.540          C  
ATOM   5879  CG  TYR B 377      17.664  10.533   2.214  1.00  0.540          C  
ATOM   5880  CD1 TYR B 377      17.290   9.229   2.533  1.00  0.540          C  
ATOM   5881  CD2 TYR B 377      17.088  11.591   2.873  1.00  0.540          C  
ATOM   5882  CE1 TYR B 377      16.337   9.014   3.503  1.00  0.540          C  
ATOM   5883  CE2 TYR B 377      16.149  11.379   3.848  1.00  0.540          C  
ATOM   5884  CZ  TYR B 377      15.769  10.106   4.168  1.00  0.540          C  
ATOM   5885  OH  TYR B 377      14.832   9.900   5.157  1.00  0.540          O  
ATOM   5886  H   TYR B 377      19.738  11.559  -1.421  1.00  0.480          H  
ATOM   5887  HA  TYR B 377      18.110   9.364  -0.220  1.00  0.460          H  
ATOM   5888 1HB  TYR B 377      19.627  10.240   1.458  1.00  0.650          H  
ATOM   5889 2HB  TYR B 377      18.989  11.858   1.210  1.00  0.650          H  
ATOM   5890  HD1 TYR B 377      17.745   8.383   2.021  1.00  0.650          H  
ATOM   5891  HD2 TYR B 377      17.391  12.599   2.626  1.00  0.650          H  
ATOM   5892  HE1 TYR B 377      16.034   8.000   3.758  1.00  0.650          H  
ATOM   5893  HE2 TYR B 377      15.706  12.217   4.372  1.00  0.650          H  
ATOM   5894  HH  TYR B 377      14.600  10.761   5.573  1.00  0.650          H  
ATOM   5895  N   PRO B 378      16.064  10.567  -1.285  1.00  0.380          N  
ATOM   5896  CA  PRO B 378      14.883  11.183  -1.858  1.00  0.410          C  
ATOM   5897  C   PRO B 378      14.237  12.137  -0.904  1.00  0.420          C  
ATOM   5898  O   PRO B 378      14.020  11.810   0.261  1.00  0.420          O  
ATOM   5899  CB  PRO B 378      13.974   9.989  -2.143  1.00  0.610          C  
ATOM   5900  CG  PRO B 378      14.911   8.853  -2.347  1.00  0.610          C  
ATOM   5901  CD  PRO B 378      16.045   9.090  -1.368  1.00  0.610          C  
ATOM   5902  HA  PRO B 378      15.146  11.693  -2.794  1.00  0.490          H  
ATOM   5903 1HB  PRO B 378      13.282   9.831  -1.300  1.00  0.740          H  
ATOM   5904 2HB  PRO B 378      13.354  10.191  -3.029  1.00  0.740          H  
ATOM   5905 1HG  PRO B 378      14.379   7.919  -2.185  1.00  0.740          H  
ATOM   5906 2HG  PRO B 378      15.259   8.848  -3.384  1.00  0.740          H  
ATOM   5907 1HD  PRO B 378      15.832   8.641  -0.384  1.00  0.740          H  
ATOM   5908 2HD  PRO B 378      16.958   8.689  -1.843  1.00  0.740          H  
ATOM   5909  N   GLY B 379      13.844  13.276  -1.430  1.00  0.510          N  
ATOM   5910  CA  GLY B 379      13.181  14.304  -0.661  1.00  0.580          C  
ATOM   5911  C   GLY B 379      14.041  15.537  -0.706  1.00  0.550          C  
ATOM   5912  O   GLY B 379      13.555  16.655  -0.554  1.00  0.650          O  
ATOM   5913  H   GLY B 379      14.079  13.470  -2.400  1.00  0.610          H  
ATOM   5914 1HA  GLY B 379      12.199  14.515  -1.084  1.00  0.700          H  
ATOM   5915 2HA  GLY B 379      13.046  13.976   0.367  1.00  0.700          H  
ATOM   5916  N   PHE B 380      15.331  15.338  -0.940  1.00  0.500          N  
ATOM   5917  CA  PHE B 380      16.226  16.462  -1.020  1.00  0.630          C  
ATOM   5918  C   PHE B 380      16.932  16.490  -2.351  1.00  0.740          C  
ATOM   5919  O   PHE B 380      17.685  15.577  -2.672  1.00  0.840          O  
ATOM   5920  CB  PHE B 380      17.258  16.370   0.096  1.00  0.830          C  
ATOM   5921  CG  PHE B 380      16.640  16.409   1.454  1.00  0.830          C  
ATOM   5922  CD1 PHE B 380      16.276  15.238   2.087  1.00  0.830          C  
ATOM   5923  CD2 PHE B 380      16.401  17.603   2.090  1.00  0.830          C  
ATOM   5924  CE1 PHE B 380      15.696  15.269   3.329  1.00  0.830          C  
ATOM   5925  CE2 PHE B 380      15.819  17.632   3.338  1.00  0.830          C  
ATOM   5926  CZ  PHE B 380      15.474  16.471   3.952  1.00  0.830          C  
ATOM   5927  H   PHE B 380      15.711  14.388  -1.029  1.00  0.600          H  
ATOM   5928  HA  PHE B 380      15.655  17.385  -0.913  1.00  0.760          H  
ATOM   5929 1HB  PHE B 380      17.818  15.436  -0.001  1.00  1.000          H  
ATOM   5930 2HB  PHE B 380      17.964  17.189   0.006  1.00  1.000          H  
ATOM   5931  HD1 PHE B 380      16.449  14.288   1.578  1.00  1.000          H  
ATOM   5932  HD2 PHE B 380      16.678  18.535   1.595  1.00  1.000          H  
ATOM   5933  HE1 PHE B 380      15.406  14.348   3.820  1.00  1.000          H  
ATOM   5934  HE2 PHE B 380      15.632  18.584   3.838  1.00  1.000          H  
ATOM   5935  HZ  PHE B 380      15.010  16.507   4.931  1.00  1.000          H  
ATOM   5936  N   LYS B 381      16.741  17.570  -3.119  1.00  0.920          N  
ATOM   5937  CA  LYS B 381      17.408  17.684  -4.421  1.00  1.040          C  
ATOM   5938  C   LYS B 381      18.901  17.525  -4.198  1.00  1.040          C  
ATOM   5939  O   LYS B 381      19.611  16.900  -4.987  1.00  1.560          O  
ATOM   5940  CB  LYS B 381      17.086  19.019  -5.093  1.00  1.410          C  
ATOM   5941  CG  LYS B 381      17.690  19.201  -6.485  1.00  1.410          C  
ATOM   5942  CD  LYS B 381      17.260  20.539  -7.090  1.00  1.410          C  
ATOM   5943  CE  LYS B 381      17.879  20.773  -8.461  1.00  1.410          C  
ATOM   5944  NZ  LYS B 381      17.479  22.094  -9.032  1.00  1.410          N  
ATOM   5945  H   LYS B 381      16.096  18.290  -2.810  1.00  1.100          H  
ATOM   5946  HA  LYS B 381      17.080  16.877  -5.056  1.00  1.250          H  
ATOM   5947 1HB  LYS B 381      16.003  19.121  -5.185  1.00  1.690          H  
ATOM   5948 2HB  LYS B 381      17.442  19.837  -4.466  1.00  1.690          H  
ATOM   5949 1HG  LYS B 381      18.780  19.169  -6.421  1.00  1.690          H  
ATOM   5950 2HG  LYS B 381      17.358  18.388  -7.132  1.00  1.690          H  
ATOM   5951 1HD  LYS B 381      16.172  20.556  -7.189  1.00  1.690          H  
ATOM   5952 2HD  LYS B 381      17.560  21.349  -6.425  1.00  1.690          H  
ATOM   5953 1HE  LYS B 381      18.964  20.737  -8.375  1.00  1.690          H  
ATOM   5954 2HE  LYS B 381      17.552  19.990  -9.139  1.00  1.690          H  
ATOM   5955 1HZ  LYS B 381      17.907  22.213  -9.941  1.00  1.690          H  
ATOM   5956 2HZ  LYS B 381      16.474  22.132  -9.128  1.00  1.690          H  
ATOM   5957 3HZ  LYS B 381      17.787  22.834  -8.418  1.00  1.690          H  
ATOM   5958  N   THR B 382      19.350  18.152  -3.122  1.00  1.090          N  
ATOM   5959  CA  THR B 382      20.698  18.096  -2.616  1.00  1.060          C  
ATOM   5960  C   THR B 382      20.661  18.664  -1.213  1.00  1.050          C  
ATOM   5961  O   THR B 382      19.903  19.604  -0.942  1.00  1.550          O  
ATOM   5962  CB  THR B 382      21.686  18.856  -3.514  1.00  1.500          C  
ATOM   5963  OG1 THR B 382      22.999  18.766  -2.943  1.00  1.500          O  
ATOM   5964  CG2 THR B 382      21.274  20.319  -3.668  1.00  1.500          C  
ATOM   5965  H   THR B 382      18.679  18.673  -2.581  1.00  1.310          H  
ATOM   5966  HA  THR B 382      21.018  17.054  -2.550  1.00  1.270          H  
ATOM   5967  HB  THR B 382      21.704  18.385  -4.496  1.00  1.800          H  
ATOM   5968  HG1 THR B 382      23.657  18.892  -3.644  1.00  1.800          H  
ATOM   5969 1HG2 THR B 382      21.987  20.823  -4.316  1.00  1.800          H  
ATOM   5970 2HG2 THR B 382      20.281  20.372  -4.112  1.00  1.800          H  
ATOM   5971 3HG2 THR B 382      21.263  20.810  -2.701  1.00  1.800          H  
ATOM   5972  N   ILE B 383      21.489  18.126  -0.337  1.00  0.690          N  
ATOM   5973  CA  ILE B 383      21.611  18.626   1.022  1.00  0.630          C  
ATOM   5974  C   ILE B 383      23.016  18.369   1.569  1.00  0.520          C  
ATOM   5975  O   ILE B 383      23.690  17.425   1.153  1.00  0.560          O  
ATOM   5976  CB  ILE B 383      20.476  18.019   1.901  1.00  0.910          C  
ATOM   5977  CG1 ILE B 383      20.452  18.679   3.307  1.00  0.910          C  
ATOM   5978  CG2 ILE B 383      20.625  16.506   1.993  1.00  0.910          C  
ATOM   5979  CD1 ILE B 383      19.199  18.462   4.122  1.00  0.910          C  
ATOM   5980  H   ILE B 383      22.030  17.306  -0.632  1.00  0.830          H  
ATOM   5981  HA  ILE B 383      21.463  19.707   1.004  1.00  0.760          H  
ATOM   5982  HB  ILE B 383      19.530  18.250   1.433  1.00  1.090          H  
ATOM   5983 1HG1 ILE B 383      21.283  18.286   3.885  1.00  1.090          H  
ATOM   5984 2HG1 ILE B 383      20.581  19.742   3.188  1.00  1.090          H  
ATOM   5985 1HG2 ILE B 383      19.808  16.090   2.566  1.00  1.090          H  
ATOM   5986 2HG2 ILE B 383      20.614  16.072   0.992  1.00  1.090          H  
ATOM   5987 3HG2 ILE B 383      21.566  16.274   2.480  1.00  1.090          H  
ATOM   5988 1HD1 ILE B 383      19.300  18.963   5.080  1.00  1.090          H  
ATOM   5989 2HD1 ILE B 383      18.368  18.887   3.587  1.00  1.090          H  
ATOM   5990 3HD1 ILE B 383      19.024  17.424   4.290  1.00  1.090          H  
ATOM   5991  N   THR B 384      23.496  19.253   2.432  1.00  0.560          N  
ATOM   5992  CA  THR B 384      24.790  19.044   3.064  1.00  0.590          C  
ATOM   5993  C   THR B 384      24.680  17.850   4.020  1.00  0.540          C  
ATOM   5994  O   THR B 384      23.641  17.651   4.649  1.00  0.510          O  
ATOM   5995  CB  THR B 384      25.286  20.362   3.717  1.00  0.810          C  
ATOM   5996  OG1 THR B 384      25.528  21.332   2.689  1.00  0.810          O  
ATOM   5997  CG2 THR B 384      26.511  20.163   4.548  1.00  0.810          C  
ATOM   5998  H   THR B 384      22.930  20.061   2.733  1.00  0.670          H  
ATOM   5999  HA  THR B 384      25.518  18.783   2.294  1.00  0.710          H  
ATOM   6000  HB  THR B 384      24.523  20.749   4.327  1.00  0.980          H  
ATOM   6001  HG1 THR B 384      24.693  21.576   2.281  1.00  0.980          H  
ATOM   6002 1HG2 THR B 384      26.810  21.113   4.982  1.00  0.980          H  
ATOM   6003 2HG2 THR B 384      26.270  19.484   5.335  1.00  0.980          H  
ATOM   6004 3HG2 THR B 384      27.320  19.767   3.931  1.00  0.980          H  
ATOM   6005  N   GLY B 385      25.704  17.011   4.096  1.00  0.540          N  
ATOM   6006  CA  GLY B 385      25.599  15.843   4.985  1.00  0.490          C  
ATOM   6007  C   GLY B 385      25.281  16.205   6.433  1.00  0.440          C  
ATOM   6008  O   GLY B 385      24.222  15.815   6.938  1.00  0.420          O  
ATOM   6009  H   GLY B 385      26.540  17.198   3.530  1.00  0.650          H  
ATOM   6010 1HA  GLY B 385      24.786  15.226   4.625  1.00  0.590          H  
ATOM   6011 2HA  GLY B 385      26.491  15.229   4.933  1.00  0.590          H  
ATOM   6012  N   PRO B 386      26.145  16.962   7.133  1.00  0.450          N  
ATOM   6013  CA  PRO B 386      25.900  17.454   8.483  1.00  0.440          C  
ATOM   6014  C   PRO B 386      24.527  18.130   8.624  1.00  0.440          C  
ATOM   6015  O   PRO B 386      23.858  17.962   9.648  1.00  0.420          O  
ATOM   6016  CB  PRO B 386      27.051  18.455   8.648  1.00  0.660          C  
ATOM   6017  CG  PRO B 386      28.189  17.856   7.815  1.00  0.660          C  
ATOM   6018  CD  PRO B 386      27.521  17.206   6.620  1.00  0.660          C  
ATOM   6019  HA  PRO B 386      25.991  16.622   9.188  1.00  0.530          H  
ATOM   6020 1HB  PRO B 386      26.742  19.453   8.304  1.00  0.790          H  
ATOM   6021 2HB  PRO B 386      27.312  18.550   9.715  1.00  0.790          H  
ATOM   6022 1HG  PRO B 386      28.882  18.653   7.501  1.00  0.790          H  
ATOM   6023 2HG  PRO B 386      28.786  17.158   8.411  1.00  0.790          H  
ATOM   6024 1HD  PRO B 386      27.571  17.834   5.754  1.00  0.790          H  
ATOM   6025 2HD  PRO B 386      28.019  16.240   6.426  1.00  0.790          H  
ATOM   6026  N   GLU B 387      24.085  18.831   7.572  1.00  0.460          N  
ATOM   6027  CA  GLU B 387      22.793  19.506   7.551  1.00  0.470          C  
ATOM   6028  C   GLU B 387      21.669  18.488   7.661  1.00  0.440          C  
ATOM   6029  O   GLU B 387      20.782  18.654   8.501  1.00  0.460          O  
ATOM   6030  CB  GLU B 387      22.664  20.344   6.286  1.00  0.650          C  
ATOM   6031  CG  GLU B 387      21.434  21.180   6.129  1.00  0.650          C  
ATOM   6032  CD  GLU B 387      21.431  21.940   4.788  1.00  0.650          C  
ATOM   6033  OE1 GLU B 387      22.091  21.509   3.832  1.00  0.650          O  
ATOM   6034  OE2 GLU B 387      20.777  22.950   4.724  1.00  0.650          O  
ATOM   6035  H   GLU B 387      24.684  18.957   6.769  1.00  0.550          H  
ATOM   6036  HA  GLU B 387      22.733  20.170   8.414  1.00  0.560          H  
ATOM   6037 1HB  GLU B 387      23.504  21.022   6.248  1.00  0.780          H  
ATOM   6038 2HB  GLU B 387      22.706  19.707   5.430  1.00  0.780          H  
ATOM   6039 1HG  GLU B 387      20.554  20.549   6.186  1.00  0.780          H  
ATOM   6040 2HG  GLU B 387      21.385  21.894   6.948  1.00  0.780          H  
ATOM   6041  N   LEU B 388      21.686  17.451   6.805  1.00  0.400          N  
ATOM   6042  CA  LEU B 388      20.654  16.422   6.862  1.00  0.380          C  
ATOM   6043  C   LEU B 388      20.721  15.736   8.211  1.00  0.340          C  
ATOM   6044  O   LEU B 388      19.694  15.487   8.835  1.00  0.360          O  
ATOM   6045  CB  LEU B 388      20.765  15.397   5.715  1.00  0.540          C  
ATOM   6046  CG  LEU B 388      19.661  14.224   5.708  1.00  0.540          C  
ATOM   6047  CD1 LEU B 388      18.253  14.800   5.650  1.00  0.540          C  
ATOM   6048  CD2 LEU B 388      19.848  13.311   4.490  1.00  0.540          C  
ATOM   6049  H   LEU B 388      22.432  17.404   6.101  1.00  0.480          H  
ATOM   6050  HA  LEU B 388      19.697  16.921   6.776  1.00  0.460          H  
ATOM   6051 1HB  LEU B 388      20.707  15.923   4.786  1.00  0.650          H  
ATOM   6052 2HB  LEU B 388      21.749  14.948   5.768  1.00  0.650          H  
ATOM   6053  HG  LEU B 388      19.759  13.647   6.604  1.00  0.650          H  
ATOM   6054 1HD1 LEU B 388      17.532  13.981   5.652  1.00  0.650          H  
ATOM   6055 2HD1 LEU B 388      18.059  15.433   6.509  1.00  0.650          H  
ATOM   6056 3HD1 LEU B 388      18.142  15.374   4.744  1.00  0.650          H  
ATOM   6057 1HD2 LEU B 388      19.102  12.527   4.529  1.00  0.650          H  
ATOM   6058 2HD2 LEU B 388      19.729  13.885   3.569  1.00  0.650          H  
ATOM   6059 3HD2 LEU B 388      20.812  12.864   4.500  1.00  0.650          H  
ATOM   6060  N   GLY B 389      21.926  15.471   8.707  1.00  0.320          N  
ATOM   6061  CA  GLY B 389      22.072  14.841  10.014  1.00  0.320          C  
ATOM   6062  C   GLY B 389      21.244  15.592  11.049  1.00  0.330          C  
ATOM   6063  O   GLY B 389      20.417  15.002  11.768  1.00  0.330          O  
ATOM   6064  H   GLY B 389      22.752  15.688   8.140  1.00  0.380          H  
ATOM   6065 1HA  GLY B 389      21.755  13.808   9.966  1.00  0.380          H  
ATOM   6066 2HA  GLY B 389      23.123  14.858  10.308  1.00  0.380          H  
ATOM   6067  N   LEU B 390      21.465  16.906  11.121  1.00  0.390          N  
ATOM   6068  CA  LEU B 390      20.739  17.746  12.049  1.00  0.430          C  
ATOM   6069  C   LEU B 390      19.240  17.815  11.740  1.00  0.400          C  
ATOM   6070  O   LEU B 390      18.453  17.820  12.681  1.00  0.400          O  
ATOM   6071  CB  LEU B 390      21.354  19.146  12.076  1.00  0.590          C  
ATOM   6072  CG  LEU B 390      22.795  19.249  12.706  1.00  0.590          C  
ATOM   6073  CD1 LEU B 390      23.339  20.655  12.470  1.00  0.590          C  
ATOM   6074  CD2 LEU B 390      22.757  18.930  14.228  1.00  0.590          C  
ATOM   6075  H   LEU B 390      22.183  17.314  10.511  1.00  0.470          H  
ATOM   6076  HA  LEU B 390      20.834  17.303  13.031  1.00  0.520          H  
ATOM   6077 1HB  LEU B 390      21.416  19.503  11.043  1.00  0.700          H  
ATOM   6078 2HB  LEU B 390      20.689  19.809  12.628  1.00  0.700          H  
ATOM   6079  HG  LEU B 390      23.460  18.539  12.207  1.00  0.700          H  
ATOM   6080 1HD1 LEU B 390      24.344  20.731  12.885  1.00  0.700          H  
ATOM   6081 2HD1 LEU B 390      23.375  20.852  11.397  1.00  0.700          H  
ATOM   6082 3HD1 LEU B 390      22.693  21.385  12.953  1.00  0.700          H  
ATOM   6083 1HD2 LEU B 390      23.765  19.015  14.632  1.00  0.700          H  
ATOM   6084 2HD2 LEU B 390      22.102  19.641  14.733  1.00  0.700          H  
ATOM   6085 3HD2 LEU B 390      22.398  17.922  14.406  1.00  0.700          H  
ATOM   6086  N   GLU B 391      18.825  17.847  10.463  1.00  0.420          N  
ATOM   6087  CA  GLU B 391      17.387  17.881  10.155  1.00  0.470          C  
ATOM   6088  C   GLU B 391      16.685  16.585  10.586  1.00  0.420          C  
ATOM   6089  O   GLU B 391      15.555  16.617  11.090  1.00  0.470          O  
ATOM   6090  CB  GLU B 391      17.142  18.137   8.662  1.00  0.640          C  
ATOM   6091  CG  GLU B 391      17.500  19.548   8.203  1.00  0.640          C  
ATOM   6092  CD  GLU B 391      16.642  20.623   8.850  1.00  0.640          C  
ATOM   6093  OE1 GLU B 391      15.449  20.636   8.652  1.00  0.640          O  
ATOM   6094  OE2 GLU B 391      17.195  21.400   9.593  1.00  0.640          O  
ATOM   6095  H   GLU B 391      19.517  17.915   9.711  1.00  0.500          H  
ATOM   6096  HA  GLU B 391      16.942  18.706  10.707  1.00  0.560          H  
ATOM   6097 1HB  GLU B 391      17.721  17.429   8.075  1.00  0.770          H  
ATOM   6098 2HB  GLU B 391      16.097  17.969   8.437  1.00  0.770          H  
ATOM   6099 1HG  GLU B 391      18.537  19.746   8.448  1.00  0.770          H  
ATOM   6100 2HG  GLU B 391      17.396  19.601   7.121  1.00  0.770          H  
ATOM   6101  N   MET B 392      17.364  15.437  10.425  1.00  0.370          N  
ATOM   6102  CA  MET B 392      16.803  14.162  10.860  1.00  0.400          C  
ATOM   6103  C   MET B 392      16.615  14.229  12.383  1.00  0.420          C  
ATOM   6104  O   MET B 392      15.580  13.819  12.925  1.00  0.470          O  
ATOM   6105  CB  MET B 392      17.718  12.996  10.443  1.00  0.550          C  
ATOM   6106  CG  MET B 392      17.770  12.685   8.936  1.00  0.550          C  
ATOM   6107  SD  MET B 392      18.668  11.146   8.529  1.00  0.550          S  
ATOM   6108  CE  MET B 392      20.385  11.571   8.835  1.00  0.550          C  
ATOM   6109  H   MET B 392      18.270  15.470   9.954  1.00  0.440          H  
ATOM   6110  HA  MET B 392      15.826  14.030  10.410  1.00  0.480          H  
ATOM   6111 1HB  MET B 392      18.732  13.226  10.765  1.00  0.660          H  
ATOM   6112 2HB  MET B 392      17.420  12.095  10.930  1.00  0.660          H  
ATOM   6113 1HG  MET B 392      16.774  12.593   8.555  1.00  0.660          H  
ATOM   6114 2HG  MET B 392      18.244  13.508   8.426  1.00  0.660          H  
ATOM   6115 1HE  MET B 392      21.025  10.717   8.616  1.00  0.660          H  
ATOM   6116 2HE  MET B 392      20.680  12.403   8.213  1.00  0.660          H  
ATOM   6117 3HE  MET B 392      20.496  11.845   9.876  1.00  0.660          H  
ATOM   6118  N   TYR B 393      17.606  14.795  13.067  1.00  0.400          N  
ATOM   6119  CA  TYR B 393      17.542  14.984  14.504  1.00  0.420          C  
ATOM   6120  C   TYR B 393      16.433  15.926  14.928  1.00  0.410          C  
ATOM   6121  O   TYR B 393      15.707  15.620  15.864  1.00  0.420          O  
ATOM   6122  CB  TYR B 393      18.841  15.494  15.052  1.00  0.580          C  
ATOM   6123  CG  TYR B 393      18.817  15.655  16.549  1.00  0.580          C  
ATOM   6124  CD1 TYR B 393      18.866  14.529  17.362  1.00  0.580          C  
ATOM   6125  CD2 TYR B 393      18.763  16.919  17.118  1.00  0.580          C  
ATOM   6126  CE1 TYR B 393      18.861  14.665  18.729  1.00  0.580          C  
ATOM   6127  CE2 TYR B 393      18.760  17.046  18.491  1.00  0.580          C  
ATOM   6128  CZ  TYR B 393      18.811  15.928  19.294  1.00  0.580          C  
ATOM   6129  OH  TYR B 393      18.817  16.062  20.663  1.00  0.580          O  
ATOM   6130  H   TYR B 393      18.461  15.055  12.566  1.00  0.480          H  
ATOM   6131  HA  TYR B 393      17.341  14.016  14.957  1.00  0.500          H  
ATOM   6132 1HB  TYR B 393      19.592  14.824  14.765  1.00  0.700          H  
ATOM   6133 2HB  TYR B 393      19.077  16.451  14.618  1.00  0.700          H  
ATOM   6134  HD1 TYR B 393      18.914  13.533  16.922  1.00  0.700          H  
ATOM   6135  HD2 TYR B 393      18.726  17.808  16.483  1.00  0.700          H  
ATOM   6136  HE1 TYR B 393      18.908  13.775  19.360  1.00  0.700          H  
ATOM   6137  HE2 TYR B 393      18.726  18.033  18.943  1.00  0.700          H  
ATOM   6138  HH  TYR B 393      18.925  15.196  21.067  1.00  0.700          H  
ATOM   6139  N   ASN B 394      16.312  17.083  14.273  1.00  0.410          N  
ATOM   6140  CA  ASN B 394      15.304  18.068  14.640  1.00  0.440          C  
ATOM   6141  C   ASN B 394      13.909  17.461  14.533  1.00  0.450          C  
ATOM   6142  O   ASN B 394      13.028  17.744  15.353  1.00  0.470          O  
ATOM   6143  CB  ASN B 394      15.427  19.285  13.751  1.00  0.600          C  
ATOM   6144  CG  ASN B 394      16.652  20.105  14.061  1.00  0.600          C  
ATOM   6145  OD1 ASN B 394      17.228  20.039  15.154  1.00  0.600          O  
ATOM   6146  ND2 ASN B 394      17.071  20.884  13.102  1.00  0.600          N  
ATOM   6147  H   ASN B 394      16.970  17.294  13.528  1.00  0.490          H  
ATOM   6148  HA  ASN B 394      15.470  18.366  15.673  1.00  0.530          H  
ATOM   6149 1HB  ASN B 394      15.478  18.964  12.709  1.00  0.720          H  
ATOM   6150 2HB  ASN B 394      14.542  19.909  13.858  1.00  0.720          H  
ATOM   6151 1HD2 ASN B 394      17.880  21.452  13.236  1.00  0.720          H  
ATOM   6152 2HD2 ASN B 394      16.586  20.917  12.221  1.00  0.720          H  
ATOM   6153  N   HIS B 395      13.715  16.594  13.544  1.00  0.480          N  
ATOM   6154  CA  HIS B 395      12.458  15.889  13.372  1.00  0.550          C  
ATOM   6155  C   HIS B 395      12.191  15.076  14.630  1.00  0.490          C  
ATOM   6156  O   HIS B 395      11.121  15.161  15.224  1.00  0.510          O  
ATOM   6157  CB  HIS B 395      12.547  15.012  12.123  1.00  0.740          C  
ATOM   6158  CG  HIS B 395      11.383  14.194  11.779  1.00  0.740          C  
ATOM   6159  ND1 HIS B 395      11.452  13.261  10.796  1.00  0.740          N  
ATOM   6160  CD2 HIS B 395      10.117  14.142  12.250  1.00  0.740          C  
ATOM   6161  CE1 HIS B 395      10.298  12.676  10.667  1.00  0.740          C  
ATOM   6162  NE2 HIS B 395       9.473  13.172  11.533  1.00  0.740          N  
ATOM   6163  H   HIS B 395      14.461  16.460  12.851  1.00  0.580          H  
ATOM   6164  HA  HIS B 395      11.646  16.596  13.264  1.00  0.660          H  
ATOM   6165 1HB  HIS B 395      12.773  15.647  11.262  1.00  0.890          H  
ATOM   6166 2HB  HIS B 395      13.372  14.341  12.230  1.00  0.890          H  
ATOM   6167  HD2 HIS B 395       9.680  14.751  13.045  1.00  0.890          H  
ATOM   6168  HE1 HIS B 395      10.064  11.901   9.961  1.00  0.890          H  
ATOM   6169  HE2 HIS B 395       8.499  12.852  11.622  1.00  0.890          H  
ATOM   6170  N   LEU B 396      13.180  14.321  15.073  1.00  0.460          N  
ATOM   6171  CA  LEU B 396      13.057  13.560  16.304  1.00  0.460          C  
ATOM   6172  C   LEU B 396      12.827  14.435  17.536  1.00  0.420          C  
ATOM   6173  O   LEU B 396      11.921  14.180  18.335  1.00  0.410          O  
ATOM   6174  CB  LEU B 396      14.316  12.706  16.464  1.00  0.640          C  
ATOM   6175  CG  LEU B 396      14.488  11.937  17.727  1.00  0.640          C  
ATOM   6176  CD1 LEU B 396      13.301  11.005  17.915  1.00  0.640          C  
ATOM   6177  CD2 LEU B 396      15.815  11.166  17.608  1.00  0.640          C  
ATOM   6178  H   LEU B 396      14.038  14.250  14.506  1.00  0.550          H  
ATOM   6179  HA  LEU B 396      12.193  12.922  16.203  1.00  0.550          H  
ATOM   6180 1HB  LEU B 396      14.346  12.004  15.646  1.00  0.770          H  
ATOM   6181 2HB  LEU B 396      15.179  13.347  16.370  1.00  0.770          H  
ATOM   6182  HG  LEU B 396      14.554  12.604  18.570  1.00  0.770          H  
ATOM   6183 1HD1 LEU B 396      13.424  10.427  18.823  1.00  0.770          H  
ATOM   6184 2HD1 LEU B 396      12.370  11.559  17.995  1.00  0.770          H  
ATOM   6185 3HD1 LEU B 396      13.257  10.364  17.067  1.00  0.770          H  
ATOM   6186 1HD2 LEU B 396      15.991  10.591  18.506  1.00  0.770          H  
ATOM   6187 2HD2 LEU B 396      15.775  10.503  16.753  1.00  0.770          H  
ATOM   6188 3HD2 LEU B 396      16.633  11.878  17.472  1.00  0.770          H  
ATOM   6189  N   LEU B 397      13.625  15.489  17.669  1.00  0.440          N  
ATOM   6190  CA  LEU B 397      13.608  16.413  18.794  1.00  0.510          C  
ATOM   6191  C   LEU B 397      12.221  17.015  18.980  1.00  0.530          C  
ATOM   6192  O   LEU B 397      11.766  17.229  20.109  1.00  0.590          O  
ATOM   6193  CB  LEU B 397      14.621  17.532  18.528  1.00  0.690          C  
ATOM   6194  CG  LEU B 397      14.901  18.567  19.637  1.00  0.690          C  
ATOM   6195  CD1 LEU B 397      15.502  17.871  20.878  1.00  0.690          C  
ATOM   6196  CD2 LEU B 397      15.854  19.625  19.061  1.00  0.690          C  
ATOM   6197  H   LEU B 397      14.328  15.628  16.952  1.00  0.530          H  
ATOM   6198  HA  LEU B 397      13.884  15.858  19.683  1.00  0.610          H  
ATOM   6199 1HB  LEU B 397      15.570  17.072  18.246  1.00  0.820          H  
ATOM   6200 2HB  LEU B 397      14.259  18.091  17.674  1.00  0.820          H  
ATOM   6201  HG  LEU B 397      13.970  19.048  19.942  1.00  0.820          H  
ATOM   6202 1HD1 LEU B 397      15.701  18.618  21.647  1.00  0.820          H  
ATOM   6203 2HD1 LEU B 397      14.809  17.135  21.277  1.00  0.820          H  
ATOM   6204 3HD1 LEU B 397      16.433  17.381  20.604  1.00  0.820          H  
ATOM   6205 1HD2 LEU B 397      16.066  20.381  19.818  1.00  0.820          H  
ATOM   6206 2HD2 LEU B 397      16.776  19.159  18.752  1.00  0.820          H  
ATOM   6207 3HD2 LEU B 397      15.388  20.099  18.196  1.00  0.820          H  
ATOM   6208  N   ALA B 398      11.531  17.243  17.863  1.00  0.530          N  
ATOM   6209  CA  ALA B 398      10.194  17.816  17.800  1.00  0.620          C  
ATOM   6210  C   ALA B 398       9.161  17.010  18.581  1.00  0.580          C  
ATOM   6211  O   ALA B 398       8.108  17.546  18.932  1.00  0.650          O  
ATOM   6212  CB  ALA B 398       9.737  17.912  16.356  1.00  0.830          C  
ATOM   6213  H   ALA B 398      12.008  17.092  16.967  1.00  0.640          H  
ATOM   6214  HA  ALA B 398      10.247  18.816  18.227  1.00  0.740          H  
ATOM   6215 1HB  ALA B 398       8.757  18.379  16.310  1.00  1.000          H  
ATOM   6216 2HB  ALA B 398      10.456  18.500  15.795  1.00  1.000          H  
ATOM   6217 3HB  ALA B 398       9.674  16.920  15.931  1.00  1.000          H  
ATOM   6218  N   PHE B 399       9.423  15.726  18.840  1.00  0.480          N  
ATOM   6219  CA  PHE B 399       8.443  14.920  19.556  1.00  0.470          C  
ATOM   6220  C   PHE B 399       8.755  14.849  21.063  1.00  0.460          C  
ATOM   6221  O   PHE B 399       8.027  14.190  21.808  1.00  0.510          O  
ATOM   6222  CB  PHE B 399       8.415  13.489  19.007  1.00  0.660          C  
ATOM   6223  CG  PHE B 399       8.034  13.326  17.568  1.00  0.660          C  
ATOM   6224  CD1 PHE B 399       9.014  13.002  16.653  1.00  0.660          C  
ATOM   6225  CD2 PHE B 399       6.722  13.481  17.119  1.00  0.660          C  
ATOM   6226  CE1 PHE B 399       8.723  12.835  15.329  1.00  0.660          C  
ATOM   6227  CE2 PHE B 399       6.420  13.316  15.773  1.00  0.660          C  
ATOM   6228  CZ  PHE B 399       7.432  12.991  14.880  1.00  0.660          C  
ATOM   6229  H   PHE B 399      10.310  15.306  18.542  1.00  0.580          H  
ATOM   6230  HA  PHE B 399       7.461  15.371  19.428  1.00  0.560          H  
ATOM   6231 1HB  PHE B 399       9.396  13.039  19.145  1.00  0.790          H  
ATOM   6232 2HB  PHE B 399       7.704  12.924  19.579  1.00  0.790          H  
ATOM   6233  HD1 PHE B 399      10.036  12.882  16.999  1.00  0.790          H  
ATOM   6234  HD2 PHE B 399       5.932  13.736  17.829  1.00  0.790          H  
ATOM   6235  HE1 PHE B 399       9.518  12.588  14.633  1.00  0.790          H  
ATOM   6236  HE2 PHE B 399       5.389  13.440  15.405  1.00  0.790          H  
ATOM   6237  HZ  PHE B 399       7.206  12.860  13.821  1.00  0.790          H  
ATOM   6238  N   GLU B 400       9.797  15.575  21.500  1.00  0.490          N  
ATOM   6239  CA  GLU B 400      10.306  15.638  22.883  1.00  0.510          C  
ATOM   6240  C   GLU B 400      10.835  14.331  23.541  1.00  0.460          C  
ATOM   6241  O   GLU B 400      10.467  14.045  24.684  1.00  0.470          O  
ATOM   6242  CB  GLU B 400       9.217  16.194  23.818  1.00  0.710          C  
ATOM   6243  CG  GLU B 400       8.727  17.602  23.508  1.00  0.710          C  
ATOM   6244  CD  GLU B 400       7.713  18.077  24.530  1.00  0.710          C  
ATOM   6245  OE1 GLU B 400       7.206  17.243  25.241  1.00  0.710          O  
ATOM   6246  OE2 GLU B 400       7.453  19.257  24.598  1.00  0.710          O  
ATOM   6247  H   GLU B 400      10.313  16.133  20.812  1.00  0.590          H  
ATOM   6248  HA  GLU B 400      11.131  16.353  22.877  1.00  0.610          H  
ATOM   6249 1HB  GLU B 400       8.357  15.532  23.832  1.00  0.850          H  
ATOM   6250 2HB  GLU B 400       9.608  16.224  24.834  1.00  0.850          H  
ATOM   6251 1HG  GLU B 400       9.576  18.283  23.496  1.00  0.850          H  
ATOM   6252 2HG  GLU B 400       8.274  17.607  22.517  1.00  0.850          H  
ATOM   6253  N   PRO B 401      11.667  13.508  22.868  1.00  0.450          N  
ATOM   6254  CA  PRO B 401      12.284  12.290  23.380  1.00  0.420          C  
ATOM   6255  C   PRO B 401      13.411  12.623  24.341  1.00  0.430          C  
ATOM   6256  O   PRO B 401      13.959  13.727  24.280  1.00  0.490          O  
ATOM   6257  CB  PRO B 401      12.852  11.651  22.133  1.00  0.630          C  
ATOM   6258  CG  PRO B 401      13.169  12.818  21.250  1.00  0.630          C  
ATOM   6259  CD  PRO B 401      12.079  13.821  21.504  1.00  0.630          C  
ATOM   6260  HA  PRO B 401      11.531  11.654  23.862  1.00  0.500          H  
ATOM   6261 1HB  PRO B 401      13.727  11.071  22.412  1.00  0.760          H  
ATOM   6262 2HB  PRO B 401      12.132  10.962  21.694  1.00  0.760          H  
ATOM   6263 1HG  PRO B 401      14.182  13.204  21.452  1.00  0.760          H  
ATOM   6264 2HG  PRO B 401      13.144  12.499  20.234  1.00  0.760          H  
ATOM   6265 1HD  PRO B 401      12.466  14.843  21.431  1.00  0.760          H  
ATOM   6266 2HD  PRO B 401      11.287  13.611  20.787  1.00  0.760          H  
ATOM   6267  N   VAL B 402      13.802  11.666  25.177  1.00  0.420          N  
ATOM   6268  CA  VAL B 402      14.963  11.878  26.032  1.00  0.460          C  
ATOM   6269  C   VAL B 402      16.263  11.555  25.322  1.00  0.470          C  
ATOM   6270  O   VAL B 402      16.431  10.455  24.814  1.00  0.460          O  
ATOM   6271  CB  VAL B 402      14.868  11.021  27.305  1.00  0.630          C  
ATOM   6272  CG1 VAL B 402      16.159  11.160  28.152  1.00  0.630          C  
ATOM   6273  CG2 VAL B 402      13.659  11.460  28.097  1.00  0.630          C  
ATOM   6274  H   VAL B 402      13.307  10.763  25.196  1.00  0.500          H  
ATOM   6275  HA  VAL B 402      14.983  12.928  26.324  1.00  0.550          H  
ATOM   6276  HB  VAL B 402      14.755   9.994  27.035  1.00  0.750          H  
ATOM   6277 1HG1 VAL B 402      16.080  10.557  29.036  1.00  0.750          H  
ATOM   6278 2HG1 VAL B 402      17.033  10.823  27.587  1.00  0.750          H  
ATOM   6279 3HG1 VAL B 402      16.298  12.200  28.439  1.00  0.750          H  
ATOM   6280 1HG2 VAL B 402      13.570  10.861  28.993  1.00  0.750          H  
ATOM   6281 2HG2 VAL B 402      13.769  12.507  28.370  1.00  0.750          H  
ATOM   6282 3HG2 VAL B 402      12.763  11.337  27.489  1.00  0.750          H  
ATOM   6283  N   VAL B 403      17.198  12.488  25.300  1.00  0.530          N  
ATOM   6284  CA  VAL B 403      18.455  12.194  24.637  1.00  0.570          C  
ATOM   6285  C   VAL B 403      19.621  12.288  25.616  1.00  0.560          C  
ATOM   6286  O   VAL B 403      19.844  13.321  26.250  1.00  0.600          O  
ATOM   6287  CB  VAL B 403      18.673  13.142  23.433  1.00  0.780          C  
ATOM   6288  CG1 VAL B 403      20.025  12.820  22.749  1.00  0.780          C  
ATOM   6289  CG2 VAL B 403      17.491  12.987  22.431  1.00  0.780          C  
ATOM   6290  H   VAL B 403      17.032  13.389  25.735  1.00  0.640          H  
ATOM   6291  HA  VAL B 403      18.427  11.174  24.254  1.00  0.680          H  
ATOM   6292  HB  VAL B 403      18.717  14.171  23.786  1.00  0.940          H  
ATOM   6293 1HG1 VAL B 403      20.179  13.490  21.906  1.00  0.940          H  
ATOM   6294 2HG1 VAL B 403      20.852  12.943  23.447  1.00  0.940          H  
ATOM   6295 3HG1 VAL B 403      20.015  11.787  22.386  1.00  0.940          H  
ATOM   6296 1HG2 VAL B 403      17.630  13.648  21.585  1.00  0.940          H  
ATOM   6297 2HG2 VAL B 403      17.459  11.963  22.086  1.00  0.940          H  
ATOM   6298 3HG2 VAL B 403      16.547  13.232  22.926  1.00  0.940          H  
ATOM   6299  N   PHE B 404      20.369  11.196  25.708  1.00  0.550          N  
ATOM   6300  CA  PHE B 404      21.544  11.090  26.558  1.00  0.530          C  
ATOM   6301  C   PHE B 404      22.759  11.259  25.678  1.00  0.510          C  
ATOM   6302  O   PHE B 404      23.098  10.343  24.921  1.00  0.510          O  
ATOM   6303  CB  PHE B 404      21.669   9.699  27.207  1.00  0.750          C  
ATOM   6304  CG  PHE B 404      20.619   9.321  28.193  1.00  0.750          C  
ATOM   6305  CD1 PHE B 404      19.497   8.590  27.809  1.00  0.750          C  
ATOM   6306  CD2 PHE B 404      20.758   9.680  29.517  1.00  0.750          C  
ATOM   6307  CE1 PHE B 404      18.550   8.240  28.754  1.00  0.750          C  
ATOM   6308  CE2 PHE B 404      19.811   9.332  30.447  1.00  0.750          C  
ATOM   6309  CZ  PHE B 404      18.710   8.614  30.064  1.00  0.750          C  
ATOM   6310  H   PHE B 404      20.098  10.397  25.133  1.00  0.660          H  
ATOM   6311  HA  PHE B 404      21.527  11.874  27.316  1.00  0.640          H  
ATOM   6312 1HB  PHE B 404      21.667   8.948  26.427  1.00  0.900          H  
ATOM   6313 2HB  PHE B 404      22.639   9.629  27.707  1.00  0.900          H  
ATOM   6314  HD1 PHE B 404      19.376   8.293  26.760  1.00  0.900          H  
ATOM   6315  HD2 PHE B 404      21.639  10.249  29.824  1.00  0.900          H  
ATOM   6316  HE1 PHE B 404      17.682   7.667  28.476  1.00  0.900          H  
ATOM   6317  HE2 PHE B 404      19.934   9.625  31.491  1.00  0.900          H  
ATOM   6318  HZ  PHE B 404      17.963   8.338  30.804  1.00  0.900          H  
ATOM   6319  N   TYR B 405      23.462  12.384  25.754  1.00  0.520          N  
ATOM   6320  CA  TYR B 405      24.583  12.523  24.827  1.00  0.530          C  
ATOM   6321  C   TYR B 405      25.837  11.846  25.393  1.00  0.550          C  
ATOM   6322  O   TYR B 405      26.786  12.504  25.830  1.00  0.580          O  
ATOM   6323  CB  TYR B 405      24.863  13.981  24.487  1.00  0.740          C  
ATOM   6324  CG  TYR B 405      25.713  14.123  23.225  1.00  0.740          C  
ATOM   6325  CD1 TYR B 405      25.150  13.853  21.976  1.00  0.740          C  
ATOM   6326  CD2 TYR B 405      27.035  14.510  23.308  1.00  0.740          C  
ATOM   6327  CE1 TYR B 405      25.906  13.981  20.834  1.00  0.740          C  
ATOM   6328  CE2 TYR B 405      27.791  14.637  22.161  1.00  0.740          C  
ATOM   6329  CZ  TYR B 405      27.231  14.381  20.929  1.00  0.740          C  
ATOM   6330  OH  TYR B 405      27.990  14.530  19.793  1.00  0.740          O  
ATOM   6331  H   TYR B 405      23.202  13.123  26.394  1.00  0.620          H  
ATOM   6332  HA  TYR B 405      24.319  12.024  23.902  1.00  0.640          H  
ATOM   6333 1HB  TYR B 405      23.922  14.508  24.331  1.00  0.890          H  
ATOM   6334 2HB  TYR B 405      25.385  14.461  25.312  1.00  0.890          H  
ATOM   6335  HD1 TYR B 405      24.108  13.544  21.901  1.00  0.890          H  
ATOM   6336  HD2 TYR B 405      27.479  14.714  24.283  1.00  0.890          H  
ATOM   6337  HE1 TYR B 405      25.458  13.776  19.865  1.00  0.890          H  
ATOM   6338  HE2 TYR B 405      28.833  14.945  22.232  1.00  0.890          H  
ATOM   6339  HH  TYR B 405      28.882  14.789  20.039  1.00  0.890          H  
ATOM   6340  N   ASN B 406      25.794  10.519  25.388  1.00  0.570          N  
ATOM   6341  CA  ASN B 406      26.800   9.635  25.952  1.00  0.680          C  
ATOM   6342  C   ASN B 406      27.099   8.430  25.070  1.00  0.660          C  
ATOM   6343  O   ASN B 406      26.231   7.921  24.350  1.00  0.870          O  
ATOM   6344  CB  ASN B 406      26.327   9.139  27.298  1.00  0.910          C  
ATOM   6345  CG  ASN B 406      26.255  10.198  28.319  1.00  0.910          C  
ATOM   6346  OD1 ASN B 406      25.176  10.742  28.622  1.00  0.910          O  
ATOM   6347  ND2 ASN B 406      27.389  10.503  28.883  1.00  0.910          N  
ATOM   6348  H   ASN B 406      24.938  10.137  24.988  1.00  0.680          H  
ATOM   6349  HA  ASN B 406      27.731  10.193  26.069  1.00  0.820          H  
ATOM   6350 1HB  ASN B 406      25.336   8.710  27.176  1.00  1.090          H  
ATOM   6351 2HB  ASN B 406      26.998   8.351  27.649  1.00  1.090          H  
ATOM   6352 1HD2 ASN B 406      27.433  11.212  29.581  1.00  1.090          H  
ATOM   6353 2HD2 ASN B 406      28.242   9.996  28.606  1.00  1.090          H  
ATOM   6354  N   ASN B 407      28.310   7.915  25.191  1.00  0.530          N  
ATOM   6355  CA  ASN B 407      28.667   6.692  24.502  1.00  0.540          C  
ATOM   6356  C   ASN B 407      28.207   5.526  25.337  1.00  0.490          C  
ATOM   6357  O   ASN B 407      28.268   5.561  26.575  1.00  0.480          O  
ATOM   6358  CB  ASN B 407      30.166   6.584  24.303  1.00  0.750          C  
ATOM   6359  CG  ASN B 407      30.722   7.580  23.371  1.00  0.750          C  
ATOM   6360  OD1 ASN B 407      30.620   7.466  22.143  1.00  0.750          O  
ATOM   6361  ND2 ASN B 407      31.288   8.600  23.947  1.00  0.750          N  
ATOM   6362  H   ASN B 407      29.001   8.371  25.804  1.00  0.640          H  
ATOM   6363  HA  ASN B 407      28.154   6.645  23.542  1.00  0.650          H  
ATOM   6364 1HB  ASN B 407      30.661   6.699  25.255  1.00  0.900          H  
ATOM   6365 2HB  ASN B 407      30.406   5.586  23.937  1.00  0.900          H  
ATOM   6366 1HD2 ASN B 407      31.671   9.347  23.403  1.00  0.900          H  
ATOM   6367 2HD2 ASN B 407      31.293   8.644  24.971  1.00  0.900          H  
ATOM   6368  N   LEU B 408      27.770   4.473  24.668  1.00  0.510          N  
ATOM   6369  CA  LEU B 408      27.407   3.280  25.393  1.00  0.500          C  
ATOM   6370  C   LEU B 408      28.638   2.397  25.452  1.00  0.540          C  
ATOM   6371  O   LEU B 408      29.325   2.218  24.444  1.00  0.570          O  
ATOM   6372  CB  LEU B 408      26.280   2.506  24.685  1.00  0.700          C  
ATOM   6373  CG  LEU B 408      25.754   1.262  25.441  1.00  0.700          C  
ATOM   6374  CD1 LEU B 408      25.000   1.677  26.647  1.00  0.700          C  
ATOM   6375  CD2 LEU B 408      24.888   0.469  24.620  1.00  0.700          C  
ATOM   6376  H   LEU B 408      27.711   4.499  23.659  1.00  0.610          H  
ATOM   6377  HA  LEU B 408      27.119   3.548  26.401  1.00  0.600          H  
ATOM   6378 1HB  LEU B 408      25.445   3.175  24.524  1.00  0.840          H  
ATOM   6379 2HB  LEU B 408      26.646   2.173  23.716  1.00  0.840          H  
ATOM   6380  HG  LEU B 408      26.593   0.658  25.749  1.00  0.840          H  
ATOM   6381 1HD1 LEU B 408      24.668   0.782  27.158  1.00  0.840          H  
ATOM   6382 2HD1 LEU B 408      25.599   2.249  27.305  1.00  0.840          H  
ATOM   6383 3HD1 LEU B 408      24.149   2.271  26.345  1.00  0.840          H  
ATOM   6384 1HD2 LEU B 408      24.580  -0.351  25.210  1.00  0.840          H  
ATOM   6385 2HD2 LEU B 408      24.030   1.060  24.341  1.00  0.840          H  
ATOM   6386 3HD2 LEU B 408      25.418   0.120  23.736  1.00  0.840          H  
ATOM   6387  N   ILE B 409      28.915   1.842  26.619  1.00  0.560          N  
ATOM   6388  CA  ILE B 409      30.030   0.938  26.782  1.00  0.630          C  
ATOM   6389  C   ILE B 409      29.567  -0.484  26.517  1.00  0.630          C  
ATOM   6390  O   ILE B 409      30.213  -1.224  25.775  1.00  0.670          O  
ATOM   6391  CB  ILE B 409      30.607   1.047  28.203  1.00  0.850          C  
ATOM   6392  CG1 ILE B 409      31.052   2.513  28.505  1.00  0.850          C  
ATOM   6393  CG2 ILE B 409      31.736   0.036  28.434  1.00  0.850          C  
ATOM   6394  CD1 ILE B 409      32.088   3.125  27.571  1.00  0.850          C  
ATOM   6395  H   ILE B 409      28.331   2.035  27.432  1.00  0.670          H  
ATOM   6396  HA  ILE B 409      30.797   1.175  26.050  1.00  0.760          H  
ATOM   6397  HB  ILE B 409      29.810   0.842  28.886  1.00  1.020          H  
ATOM   6398 1HG1 ILE B 409      30.172   3.135  28.467  1.00  1.020          H  
ATOM   6399 2HG1 ILE B 409      31.449   2.540  29.522  1.00  1.020          H  
ATOM   6400 1HG2 ILE B 409      32.089   0.122  29.459  1.00  1.020          H  
ATOM   6401 2HG2 ILE B 409      31.372  -0.976  28.268  1.00  1.020          H  
ATOM   6402 3HG2 ILE B 409      32.558   0.231  27.749  1.00  1.020          H  
ATOM   6403 1HD1 ILE B 409      32.305   4.135  27.894  1.00  1.020          H  
ATOM   6404 2HD1 ILE B 409      33.005   2.545  27.598  1.00  1.020          H  
ATOM   6405 3HD1 ILE B 409      31.708   3.157  26.553  1.00  1.020          H  
ATOM   6406  N   LYS B 410      28.463  -0.877  27.155  1.00  0.610          N  
ATOM   6407  CA  LYS B 410      27.969  -2.239  26.965  1.00  0.650          C  
ATOM   6408  C   LYS B 410      26.495  -2.464  27.265  1.00  0.650          C  
ATOM   6409  O   LYS B 410      25.903  -1.806  28.134  1.00  0.620          O  
ATOM   6410  CB  LYS B 410      28.780  -3.215  27.817  1.00  0.890          C  
ATOM   6411  CG  LYS B 410      28.648  -2.972  29.304  1.00  0.890          C  
ATOM   6412  CD  LYS B 410      29.422  -3.962  30.115  1.00  0.890          C  
ATOM   6413  CE  LYS B 410      29.173  -3.734  31.592  1.00  0.890          C  
ATOM   6414  NZ  LYS B 410      29.859  -4.738  32.431  1.00  0.890          N  
ATOM   6415  H   LYS B 410      27.997  -0.208  27.773  1.00  0.730          H  
ATOM   6416  HA  LYS B 410      28.106  -2.500  25.931  1.00  0.780          H  
ATOM   6417 1HB  LYS B 410      28.448  -4.236  27.613  1.00  1.070          H  
ATOM   6418 2HB  LYS B 410      29.835  -3.156  27.547  1.00  1.070          H  
ATOM   6419 1HG  LYS B 410      29.014  -1.976  29.527  1.00  1.070          H  
ATOM   6420 2HG  LYS B 410      27.602  -3.034  29.603  1.00  1.070          H  
ATOM   6421 1HD  LYS B 410      29.088  -4.972  29.857  1.00  1.070          H  
ATOM   6422 2HD  LYS B 410      30.486  -3.874  29.904  1.00  1.070          H  
ATOM   6423 1HE  LYS B 410      29.522  -2.741  31.865  1.00  1.070          H  
ATOM   6424 2HE  LYS B 410      28.102  -3.792  31.779  1.00  1.070          H  
ATOM   6425 1HZ  LYS B 410      29.653  -4.558  33.403  1.00  1.070          H  
ATOM   6426 2HZ  LYS B 410      29.522  -5.664  32.179  1.00  1.070          H  
ATOM   6427 3HZ  LYS B 410      30.851  -4.691  32.280  1.00  1.070          H  
ATOM   6428  N   ILE B 411      25.924  -3.479  26.604  1.00  0.730          N  
ATOM   6429  CA  ILE B 411      24.564  -3.888  26.933  1.00  0.750          C  
ATOM   6430  C   ILE B 411      24.541  -5.186  27.746  1.00  0.840          C  
ATOM   6431  O   ILE B 411      24.989  -6.227  27.287  1.00  0.970          O  
ATOM   6432  CB  ILE B 411      23.684  -4.106  25.658  1.00  1.040          C  
ATOM   6433  CG1 ILE B 411      23.634  -2.826  24.863  1.00  1.040          C  
ATOM   6434  CG2 ILE B 411      22.276  -4.619  26.037  1.00  1.040          C  
ATOM   6435  CD1 ILE B 411      22.845  -2.839  23.562  1.00  1.040          C  
ATOM   6436  H   ILE B 411      26.442  -3.950  25.850  1.00  0.880          H  
ATOM   6437  HA  ILE B 411      24.101  -3.109  27.537  1.00  0.900          H  
ATOM   6438  HB  ILE B 411      24.154  -4.825  25.024  1.00  1.250          H  
ATOM   6439 1HG1 ILE B 411      23.268  -2.082  25.483  1.00  1.250          H  
ATOM   6440 2HG1 ILE B 411      24.666  -2.582  24.598  1.00  1.250          H  
ATOM   6441 1HG2 ILE B 411      21.687  -4.785  25.145  1.00  1.250          H  
ATOM   6442 2HG2 ILE B 411      22.351  -5.562  26.578  1.00  1.250          H  
ATOM   6443 3HG2 ILE B 411      21.783  -3.887  26.673  1.00  1.250          H  
ATOM   6444 1HD1 ILE B 411      22.926  -1.859  23.095  1.00  1.250          H  
ATOM   6445 2HD1 ILE B 411      23.221  -3.569  22.906  1.00  1.250          H  
ATOM   6446 3HD1 ILE B 411      21.808  -3.049  23.756  1.00  1.250          H  
ATOM   6447  N   ASP B 412      24.032  -5.115  28.967  1.00  0.830          N  
ATOM   6448  CA  ASP B 412      23.885  -6.303  29.799  1.00  0.930          C  
ATOM   6449  C   ASP B 412      22.448  -6.766  29.619  1.00  0.890          C  
ATOM   6450  O   ASP B 412      21.557  -5.956  29.336  1.00  0.990          O  
ATOM   6451  CB  ASP B 412      24.297  -6.072  31.262  1.00  1.260          C  
ATOM   6452  CG  ASP B 412      25.825  -6.055  31.497  1.00  1.260          C  
ATOM   6453  OD1 ASP B 412      26.525  -6.744  30.795  1.00  1.260          O  
ATOM   6454  OD2 ASP B 412      26.275  -5.393  32.403  1.00  1.260          O  
ATOM   6455  H   ASP B 412      23.686  -4.213  29.296  1.00  1.000          H  
ATOM   6456  HA  ASP B 412      24.535  -7.089  29.411  1.00  1.120          H  
ATOM   6457 1HB  ASP B 412      23.960  -5.112  31.566  1.00  1.510          H  
ATOM   6458 2HB  ASP B 412      23.827  -6.813  31.909  1.00  1.510          H  
ATOM   6459  N   HIS B 413      22.173  -8.047  29.827  1.00  0.940          N  
ATOM   6460  CA  HIS B 413      20.807  -8.497  29.576  1.00  1.060          C  
ATOM   6461  C   HIS B 413      20.311  -9.708  30.333  1.00  1.340          C  
ATOM   6462  O   HIS B 413      21.043 -10.676  30.569  1.00  1.860          O  
ATOM   6463  CB  HIS B 413      20.708  -8.765  28.060  1.00  1.440          C  
ATOM   6464  CG  HIS B 413      19.448  -9.401  27.531  1.00  1.440          C  
ATOM   6465  ND1 HIS B 413      19.294 -10.773  27.446  1.00  1.440          N  
ATOM   6466  CD2 HIS B 413      18.316  -8.871  27.046  1.00  1.440          C  
ATOM   6467  CE1 HIS B 413      18.119 -11.045  26.910  1.00  1.440          C  
ATOM   6468  NE2 HIS B 413      17.509  -9.907  26.649  1.00  1.440          N  
ATOM   6469  H   HIS B 413      22.895  -8.705  30.090  1.00  1.130          H  
ATOM   6470  HA  HIS B 413      20.119  -7.685  29.818  1.00  1.270          H  
ATOM   6471 1HB  HIS B 413      20.822  -7.815  27.532  1.00  1.720          H  
ATOM   6472 2HB  HIS B 413      21.544  -9.392  27.758  1.00  1.720          H  
ATOM   6473  HD2 HIS B 413      18.095  -7.830  26.974  1.00  1.720          H  
ATOM   6474  HE1 HIS B 413      17.732 -12.039  26.708  1.00  1.720          H  
ATOM   6475  HE2 HIS B 413      16.574  -9.792  26.207  1.00  1.720          H  
ATOM   6476  N   LEU B 414      19.043  -9.608  30.723  1.00  1.390          N  
ATOM   6477  CA  LEU B 414      18.281 -10.687  31.316  1.00  1.810          C  
ATOM   6478  C   LEU B 414      17.174 -10.881  30.313  1.00  1.610          C  
ATOM   6479  O   LEU B 414      16.770  -9.905  29.686  1.00  1.950          O  
ATOM   6480  CB  LEU B 414      17.682 -10.322  32.675  1.00  2.370          C  
ATOM   6481  CG  LEU B 414      18.644  -9.786  33.755  1.00  2.370          C  
ATOM   6482  CD1 LEU B 414      17.835  -9.417  34.985  1.00  2.370          C  
ATOM   6483  CD2 LEU B 414      19.696 -10.807  34.095  1.00  2.370          C  
ATOM   6484  H   LEU B 414      18.553  -8.733  30.506  1.00  1.670          H  
ATOM   6485  HA  LEU B 414      18.878 -11.596  31.372  1.00  2.170          H  
ATOM   6486 1HB  LEU B 414      16.920  -9.597  32.508  1.00  2.840          H  
ATOM   6487 2HB  LEU B 414      17.209 -11.212  33.082  1.00  2.840          H  
ATOM   6488  HG  LEU B 414      19.130  -8.879  33.392  1.00  2.840          H  
ATOM   6489 1HD1 LEU B 414      18.500  -9.023  35.731  1.00  2.840          H  
ATOM   6490 2HD1 LEU B 414      17.102  -8.670  34.745  1.00  2.840          H  
ATOM   6491 3HD1 LEU B 414      17.334 -10.298  35.379  1.00  2.840          H  
ATOM   6492 1HD2 LEU B 414      20.355 -10.391  34.864  1.00  2.840          H  
ATOM   6493 2HD2 LEU B 414      19.224 -11.712  34.474  1.00  2.840          H  
ATOM   6494 3HD2 LEU B 414      20.285 -11.046  33.210  1.00  2.840          H  
ATOM   6495  N   ASN B 415      16.577 -12.056  30.226  1.00  1.670          N  
ATOM   6496  CA  ASN B 415      15.531 -12.230  29.220  1.00  1.730          C  
ATOM   6497  C   ASN B 415      14.429 -11.168  29.266  1.00  1.690          C  
ATOM   6498  O   ASN B 415      13.960 -10.727  28.217  1.00  2.250          O  
ATOM   6499  CB  ASN B 415      14.920 -13.607  29.358  1.00  2.400          C  
ATOM   6500  CG  ASN B 415      15.831 -14.697  28.879  1.00  2.400          C  
ATOM   6501  OD1 ASN B 415      16.774 -14.463  28.115  1.00  2.400          O  
ATOM   6502  ND2 ASN B 415      15.570 -15.897  29.321  1.00  2.400          N  
ATOM   6503  H   ASN B 415      16.904 -12.836  30.778  1.00  2.000          H  
ATOM   6504  HA  ASN B 415      15.983 -12.159  28.239  1.00  2.080          H  
ATOM   6505 1HB  ASN B 415      14.667 -13.788  30.404  1.00  2.880          H  
ATOM   6506 2HB  ASN B 415      13.995 -13.653  28.796  1.00  2.880          H  
ATOM   6507 1HD2 ASN B 415      16.143 -16.667  29.039  1.00  2.880          H  
ATOM   6508 2HD2 ASN B 415      14.800 -16.052  29.939  1.00  2.880          H  
ATOM   6509  N   ASP B 416      14.057 -10.706  30.460  1.00  1.390          N  
ATOM   6510  CA  ASP B 416      12.982  -9.732  30.571  1.00  1.400          C  
ATOM   6511  C   ASP B 416      13.405  -8.260  30.782  1.00  1.200          C  
ATOM   6512  O   ASP B 416      12.562  -7.445  31.166  1.00  1.710          O  
ATOM   6513  CB  ASP B 416      12.005 -10.193  31.657  1.00  1.960          C  
ATOM   6514  CG  ASP B 416      11.269 -11.492  31.260  1.00  1.960          C  
ATOM   6515  OD1 ASP B 416      10.909 -11.632  30.101  1.00  1.960          O  
ATOM   6516  OD2 ASP B 416      11.091 -12.332  32.103  1.00  1.960          O  
ATOM   6517  H   ASP B 416      14.489 -11.074  31.294  1.00  1.670          H  
ATOM   6518  HA  ASP B 416      12.428  -9.760  29.633  1.00  1.680          H  
ATOM   6519 1HB  ASP B 416      12.546 -10.396  32.563  1.00  2.350          H  
ATOM   6520 2HB  ASP B 416      11.273  -9.409  31.868  1.00  2.350          H  
ATOM   6521  N   THR B 417      14.693  -7.912  30.589  1.00  1.220          N  
ATOM   6522  CA  THR B 417      15.104  -6.490  30.732  1.00  0.930          C  
ATOM   6523  C   THR B 417      16.497  -6.146  30.153  1.00  0.860          C  
ATOM   6524  O   THR B 417      17.434  -6.959  30.132  1.00  1.140          O  
ATOM   6525  CB  THR B 417      15.081  -6.013  32.204  1.00  1.420          C  
ATOM   6526  OG1 THR B 417      15.267  -4.601  32.254  1.00  1.420          O  
ATOM   6527  CG2 THR B 417      16.188  -6.652  32.963  1.00  1.420          C  
ATOM   6528  H   THR B 417      15.358  -8.619  30.261  1.00  1.460          H  
ATOM   6529  HA  THR B 417      14.382  -5.883  30.184  1.00  1.120          H  
ATOM   6530  HB  THR B 417      14.132  -6.262  32.670  1.00  1.700          H  
ATOM   6531  HG1 THR B 417      14.433  -4.179  32.014  1.00  1.700          H  
ATOM   6532 1HG2 THR B 417      16.175  -6.312  33.976  1.00  1.700          H  
ATOM   6533 2HG2 THR B 417      16.034  -7.700  32.933  1.00  1.700          H  
ATOM   6534 3HG2 THR B 417      17.150  -6.409  32.539  1.00  1.700          H  
ATOM   6535  N   PHE B 418      16.678  -4.882  29.767  1.00  0.680          N  
ATOM   6536  CA  PHE B 418      17.984  -4.398  29.311  1.00  0.760          C  
ATOM   6537  C   PHE B 418      18.656  -3.435  30.261  1.00  0.680          C  
ATOM   6538  O   PHE B 418      18.029  -2.525  30.824  1.00  0.610          O  
ATOM   6539  CB  PHE B 418      17.853  -3.702  27.974  1.00  1.030          C  
ATOM   6540  CG  PHE B 418      17.541  -4.604  26.892  1.00  1.030          C  
ATOM   6541  CD1 PHE B 418      16.246  -4.968  26.649  1.00  1.030          C  
ATOM   6542  CD2 PHE B 418      18.551  -5.086  26.081  1.00  1.030          C  
ATOM   6543  CE1 PHE B 418      15.964  -5.811  25.641  1.00  1.030          C  
ATOM   6544  CE2 PHE B 418      18.272  -5.925  25.059  1.00  1.030          C  
ATOM   6545  CZ  PHE B 418      16.967  -6.291  24.853  1.00  1.030          C  
ATOM   6546  H   PHE B 418      15.887  -4.233  29.777  1.00  0.820          H  
ATOM   6547  HA  PHE B 418      18.644  -5.261  29.190  1.00  0.910          H  
ATOM   6548 1HB  PHE B 418      17.058  -2.952  28.033  1.00  1.240          H  
ATOM   6549 2HB  PHE B 418      18.782  -3.184  27.744  1.00  1.240          H  
ATOM   6550  HD1 PHE B 418      15.441  -4.581  27.282  1.00  1.240          H  
ATOM   6551  HD2 PHE B 418      19.565  -4.785  26.279  1.00  1.240          H  
ATOM   6552  HE1 PHE B 418      14.932  -6.115  25.461  1.00  1.240          H  
ATOM   6553  HE2 PHE B 418      19.069  -6.313  24.425  1.00  1.240          H  
ATOM   6554  HZ  PHE B 418      16.712  -6.965  24.076  1.00  1.240          H  
ATOM   6555  N   ILE B 419      19.973  -3.588  30.357  1.00  0.730          N  
ATOM   6556  CA  ILE B 419      20.811  -2.710  31.148  1.00  0.690          C  
ATOM   6557  C   ILE B 419      21.855  -2.037  30.257  1.00  0.660          C  
ATOM   6558  O   ILE B 419      22.750  -2.688  29.713  1.00  0.700          O  
ATOM   6559  CB  ILE B 419      21.518  -3.533  32.234  1.00  0.980          C  
ATOM   6560  CG1 ILE B 419      20.474  -4.294  33.125  1.00  0.980          C  
ATOM   6561  CG2 ILE B 419      22.480  -2.637  33.057  1.00  0.980          C  
ATOM   6562  CD1 ILE B 419      20.214  -5.780  32.728  1.00  0.980          C  
ATOM   6563  H   ILE B 419      20.408  -4.387  29.883  1.00  0.880          H  
ATOM   6564  HA  ILE B 419      20.200  -1.934  31.602  1.00  0.830          H  
ATOM   6565  HB  ILE B 419      22.061  -4.287  31.748  1.00  1.180          H  
ATOM   6566 1HG1 ILE B 419      20.818  -4.277  34.140  1.00  1.180          H  
ATOM   6567 2HG1 ILE B 419      19.523  -3.782  33.071  1.00  1.180          H  
ATOM   6568 1HG2 ILE B 419      22.997  -3.241  33.785  1.00  1.180          H  
ATOM   6569 2HG2 ILE B 419      23.219  -2.178  32.399  1.00  1.180          H  
ATOM   6570 3HG2 ILE B 419      21.931  -1.854  33.563  1.00  1.180          H  
ATOM   6571 1HD1 ILE B 419      19.478  -6.206  33.414  1.00  1.180          H  
ATOM   6572 2HD1 ILE B 419      19.830  -5.857  31.716  1.00  1.180          H  
ATOM   6573 3HD1 ILE B 419      21.139  -6.349  32.797  1.00  1.180          H  
ATOM   6574  N   LEU B 420      21.767  -0.724  30.111  1.00  0.600          N  
ATOM   6575  CA  LEU B 420      22.674  -0.022  29.223  1.00  0.580          C  
ATOM   6576  C   LEU B 420      23.694   0.800  30.005  1.00  0.570          C  
ATOM   6577  O   LEU B 420      23.346   1.793  30.653  1.00  0.630          O  
ATOM   6578  CB  LEU B 420      21.806   0.858  28.326  1.00  0.820          C  
ATOM   6579  CG  LEU B 420      20.676   0.105  27.582  1.00  0.820          C  
ATOM   6580  CD1 LEU B 420      19.845   1.054  26.889  1.00  0.820          C  
ATOM   6581  CD2 LEU B 420      21.253  -0.845  26.619  1.00  0.820          C  
ATOM   6582  H   LEU B 420      21.025  -0.186  30.566  1.00  0.720          H  
ATOM   6583  HA  LEU B 420      23.233  -0.742  28.628  1.00  0.700          H  
ATOM   6584 1HB  LEU B 420      21.355   1.600  28.926  1.00  0.980          H  
ATOM   6585 2HB  LEU B 420      22.413   1.346  27.594  1.00  0.980          H  
ATOM   6586  HG  LEU B 420      20.049  -0.426  28.301  1.00  0.980          H  
ATOM   6587 1HD1 LEU B 420      19.055   0.517  26.382  1.00  0.980          H  
ATOM   6588 2HD1 LEU B 420      19.415   1.746  27.617  1.00  0.980          H  
ATOM   6589 3HD1 LEU B 420      20.439   1.588  26.168  1.00  0.980          H  
ATOM   6590 1HD2 LEU B 420      20.480  -1.358  26.097  1.00  0.980          H  
ATOM   6591 2HD2 LEU B 420      21.865  -0.300  25.903  1.00  0.980          H  
ATOM   6592 3HD2 LEU B 420      21.849  -1.567  27.150  1.00  0.980          H  
ATOM   6593  N   TYR B 421      24.955   0.367  29.984  1.00  0.560          N  
ATOM   6594  CA  TYR B 421      26.001   1.034  30.759  1.00  0.550          C  
ATOM   6595  C   TYR B 421      26.745   2.057  29.921  1.00  0.530          C  
ATOM   6596  O   TYR B 421      27.318   1.714  28.878  1.00  0.550          O  
ATOM   6597  CB  TYR B 421      26.943  -0.000  31.364  1.00  0.770          C  
ATOM   6598  CG  TYR B 421      28.074   0.592  32.159  1.00  0.770          C  
ATOM   6599  CD1 TYR B 421      27.817   1.250  33.353  1.00  0.770          C  
ATOM   6600  CD2 TYR B 421      29.371   0.455  31.708  1.00  0.770          C  
ATOM   6601  CE1 TYR B 421      28.852   1.769  34.082  1.00  0.770          C  
ATOM   6602  CE2 TYR B 421      30.412   0.977  32.428  1.00  0.770          C  
ATOM   6603  CZ  TYR B 421      30.160   1.629  33.617  1.00  0.770          C  
ATOM   6604  OH  TYR B 421      31.203   2.144  34.349  1.00  0.770          O  
ATOM   6605  H   TYR B 421      25.201  -0.447  29.408  1.00  0.670          H  
ATOM   6606  HA  TYR B 421      25.535   1.584  31.572  1.00  0.660          H  
ATOM   6607 1HB  TYR B 421      26.378  -0.669  32.016  1.00  0.930          H  
ATOM   6608 2HB  TYR B 421      27.362  -0.602  30.568  1.00  0.930          H  
ATOM   6609  HD1 TYR B 421      26.801   1.359  33.714  1.00  0.930          H  
ATOM   6610  HD2 TYR B 421      29.566  -0.068  30.791  1.00  0.930          H  
ATOM   6611  HE1 TYR B 421      28.650   2.286  35.019  1.00  0.930          H  
ATOM   6612  HE2 TYR B 421      31.434   0.866  32.068  1.00  0.930          H  
ATOM   6613  HH  TYR B 421      30.882   2.414  35.213  1.00  0.930          H  
ATOM   6614  N   LEU B 422      26.722   3.309  30.389  1.00  0.520          N  
ATOM   6615  CA  LEU B 422      27.304   4.478  29.722  1.00  0.540          C  
ATOM   6616  C   LEU B 422      28.706   4.869  30.190  1.00  0.570          C  
ATOM   6617  O   LEU B 422      29.156   4.525  31.290  1.00  0.640          O  
ATOM   6618  CB  LEU B 422      26.415   5.718  29.921  1.00  0.750          C  
ATOM   6619  CG  LEU B 422      24.964   5.711  29.423  1.00  0.750          C  
ATOM   6620  CD1 LEU B 422      24.315   7.031  29.861  1.00  0.750          C  
ATOM   6621  CD2 LEU B 422      24.925   5.584  27.921  1.00  0.750          C  
ATOM   6622  H   LEU B 422      26.243   3.474  31.282  1.00  0.620          H  
ATOM   6623  HA  LEU B 422      27.375   4.260  28.661  1.00  0.650          H  
ATOM   6624 1HB  LEU B 422      26.358   5.892  30.990  1.00  0.900          H  
ATOM   6625 2HB  LEU B 422      26.913   6.578  29.470  1.00  0.900          H  
ATOM   6626  HG  LEU B 422      24.409   4.882  29.876  1.00  0.900          H  
ATOM   6627 1HD1 LEU B 422      23.287   7.072  29.527  1.00  0.900          H  
ATOM   6628 2HD1 LEU B 422      24.343   7.103  30.952  1.00  0.900          H  
ATOM   6629 3HD1 LEU B 422      24.856   7.863  29.438  1.00  0.900          H  
ATOM   6630 1HD2 LEU B 422      23.895   5.615  27.607  1.00  0.900          H  
ATOM   6631 2HD2 LEU B 422      25.464   6.397  27.458  1.00  0.900          H  
ATOM   6632 3HD2 LEU B 422      25.368   4.651  27.612  1.00  0.900          H  
ATOM   6633  N   ASP B 423      29.343   5.717  29.377  1.00  0.570          N  
ATOM   6634  CA  ASP B 423      30.692   6.235  29.606  1.00  0.610          C  
ATOM   6635  C   ASP B 423      30.812   7.275  30.721  1.00  0.670          C  
ATOM   6636  O   ASP B 423      31.917   7.734  31.018  1.00  0.900          O  
ATOM   6637  CB  ASP B 423      31.190   6.899  28.309  1.00  0.840          C  
ATOM   6638  CG  ASP B 423      30.340   8.173  27.920  1.00  0.840          C  
ATOM   6639  OD1 ASP B 423      29.539   8.578  28.722  1.00  0.840          O  
ATOM   6640  OD2 ASP B 423      30.457   8.690  26.813  1.00  0.840          O  
ATOM   6641  H   ASP B 423      28.892   5.944  28.485  1.00  0.680          H  
ATOM   6642  HA  ASP B 423      31.337   5.392  29.854  1.00  0.730          H  
ATOM   6643 1HB  ASP B 423      32.236   7.183  28.414  1.00  1.010          H  
ATOM   6644 2HB  ASP B 423      31.121   6.180  27.497  1.00  1.010          H  
ATOM   6645  N   ASN B 424      29.706   7.591  31.393  1.00  0.610          N  
ATOM   6646  CA  ASN B 424      29.736   8.509  32.515  1.00  0.670          C  
ATOM   6647  C   ASN B 424      29.543   7.738  33.815  1.00  0.690          C  
ATOM   6648  O   ASN B 424      29.309   8.338  34.866  1.00  0.740          O  
ATOM   6649  CB  ASN B 424      28.699   9.602  32.345  1.00  0.910          C  
ATOM   6650  CG  ASN B 424      27.299   9.096  32.381  1.00  0.910          C  
ATOM   6651  OD1 ASN B 424      27.059   7.879  32.400  1.00  0.910          O  
ATOM   6652  ND2 ASN B 424      26.350  10.007  32.388  1.00  0.910          N  
ATOM   6653  H   ASN B 424      28.822   7.195  31.102  1.00  0.730          H  
ATOM   6654  HA  ASN B 424      30.720   8.977  32.560  1.00  0.800          H  
ATOM   6655 1HB  ASN B 424      28.825  10.346  33.130  1.00  1.100          H  
ATOM   6656 2HB  ASN B 424      28.867  10.100  31.389  1.00  1.100          H  
ATOM   6657 1HD2 ASN B 424      25.382   9.742  32.405  1.00  1.100          H  
ATOM   6658 2HD2 ASN B 424      26.591  10.976  32.370  1.00  1.100          H  
ATOM   6659  N   LYS B 425      29.697   6.410  33.725  1.00  0.710          N  
ATOM   6660  CA  LYS B 425      29.571   5.455  34.819  1.00  0.850          C  
ATOM   6661  C   LYS B 425      28.178   5.410  35.448  1.00  0.890          C  
ATOM   6662  O   LYS B 425      28.039   5.226  36.659  1.00  1.210          O  
ATOM   6663  CB  LYS B 425      30.620   5.746  35.898  1.00  1.130          C  
ATOM   6664  CG  LYS B 425      32.061   5.694  35.390  1.00  1.130          C  
ATOM   6665  CD  LYS B 425      33.068   5.918  36.514  1.00  1.130          C  
ATOM   6666  CE  LYS B 425      34.503   5.909  35.983  1.00  1.130          C  
ATOM   6667  NZ  LYS B 425      35.504   6.164  37.063  1.00  1.130          N  
ATOM   6668  H   LYS B 425      29.866   6.009  32.798  1.00  0.850          H  
ATOM   6669  HA  LYS B 425      29.773   4.471  34.406  1.00  1.020          H  
ATOM   6670 1HB  LYS B 425      30.444   6.721  36.345  1.00  1.360          H  
ATOM   6671 2HB  LYS B 425      30.528   5.007  36.693  1.00  1.360          H  
ATOM   6672 1HG  LYS B 425      32.243   4.724  34.929  1.00  1.360          H  
ATOM   6673 2HG  LYS B 425      32.200   6.464  34.632  1.00  1.360          H  
ATOM   6674 1HD  LYS B 425      32.869   6.881  36.989  1.00  1.360          H  
ATOM   6675 2HD  LYS B 425      32.958   5.134  37.261  1.00  1.360          H  
ATOM   6676 1HE  LYS B 425      34.709   4.939  35.533  1.00  1.360          H  
ATOM   6677 2HE  LYS B 425      34.603   6.681  35.219  1.00  1.360          H  
ATOM   6678 1HZ  LYS B 425      36.436   6.150  36.669  1.00  1.360          H  
ATOM   6679 2HZ  LYS B 425      35.332   7.069  37.480  1.00  1.360          H  
ATOM   6680 3HZ  LYS B 425      35.430   5.448  37.772  1.00  1.360          H  
ATOM   6681  N   THR B 426      27.149   5.530  34.611  1.00  0.740          N  
ATOM   6682  CA  THR B 426      25.756   5.450  35.030  1.00  0.830          C  
ATOM   6683  C   THR B 426      25.055   4.513  34.068  1.00  0.660          C  
ATOM   6684  O   THR B 426      25.660   4.081  33.075  1.00  0.660          O  
ATOM   6685  CB  THR B 426      25.029   6.804  34.972  1.00  1.130          C  
ATOM   6686  OG1 THR B 426      24.829   7.174  33.605  1.00  1.130          O  
ATOM   6687  CG2 THR B 426      25.821   7.891  35.673  1.00  1.130          C  
ATOM   6688  H   THR B 426      27.335   5.672  33.625  1.00  0.890          H  
ATOM   6689  HA  THR B 426      25.691   5.036  36.036  1.00  1.000          H  
ATOM   6690  HB  THR B 426      24.058   6.703  35.456  1.00  1.350          H  
ATOM   6691  HG1 THR B 426      25.685   7.340  33.183  1.00  1.350          H  
ATOM   6692 1HG2 THR B 426      25.278   8.830  35.619  1.00  1.350          H  
ATOM   6693 2HG2 THR B 426      25.967   7.611  36.715  1.00  1.350          H  
ATOM   6694 3HG2 THR B 426      26.785   8.009  35.196  1.00  1.350          H  
ATOM   6695  N   THR B 427      23.796   4.183  34.357  1.00  0.600          N  
ATOM   6696  CA  THR B 427      23.033   3.341  33.456  1.00  0.580          C  
ATOM   6697  C   THR B 427      21.714   3.949  33.011  1.00  0.620          C  
ATOM   6698  O   THR B 427      21.146   4.840  33.647  1.00  0.730          O  
ATOM   6699  CB  THR B 427      22.712   1.969  34.098  1.00  0.820          C  
ATOM   6700  OG1 THR B 427      21.993   2.191  35.300  1.00  0.820          O  
ATOM   6701  CG2 THR B 427      23.945   1.164  34.382  1.00  0.820          C  
ATOM   6702  H   THR B 427      23.335   4.526  35.206  1.00  0.720          H  
ATOM   6703  HA  THR B 427      23.629   3.176  32.566  1.00  0.700          H  
ATOM   6704  HB  THR B 427      22.077   1.400  33.414  1.00  0.980          H  
ATOM   6705  HG1 THR B 427      21.147   2.598  35.085  1.00  0.980          H  
ATOM   6706 1HG2 THR B 427      23.658   0.214  34.824  1.00  0.980          H  
ATOM   6707 2HG2 THR B 427      24.468   0.984  33.459  1.00  0.980          H  
ATOM   6708 3HG2 THR B 427      24.589   1.708  35.068  1.00  0.980          H  
ATOM   6709  N   VAL B 428      21.232   3.398  31.912  1.00  0.580          N  
ATOM   6710  CA  VAL B 428      19.940   3.668  31.317  1.00  0.600          C  
ATOM   6711  C   VAL B 428      19.259   2.307  31.239  1.00  0.590          C  
ATOM   6712  O   VAL B 428      19.887   1.334  30.832  1.00  0.620          O  
ATOM   6713  CB  VAL B 428      20.107   4.297  29.911  1.00  0.830          C  
ATOM   6714  CG1 VAL B 428      18.765   4.553  29.282  1.00  0.830          C  
ATOM   6715  CG2 VAL B 428      20.900   5.569  30.017  1.00  0.830          C  
ATOM   6716  H   VAL B 428      21.841   2.716  31.451  1.00  0.700          H  
ATOM   6717  HA  VAL B 428      19.359   4.333  31.961  1.00  0.720          H  
ATOM   6718  HB  VAL B 428      20.631   3.613  29.281  1.00  1.000          H  
ATOM   6719 1HG1 VAL B 428      18.895   4.978  28.286  1.00  1.000          H  
ATOM   6720 2HG1 VAL B 428      18.227   3.622  29.213  1.00  1.000          H  
ATOM   6721 3HG1 VAL B 428      18.215   5.245  29.899  1.00  1.000          H  
ATOM   6722 1HG2 VAL B 428      21.032   6.004  29.028  1.00  1.000          H  
ATOM   6723 2HG2 VAL B 428      20.374   6.269  30.657  1.00  1.000          H  
ATOM   6724 3HG2 VAL B 428      21.871   5.352  30.447  1.00  1.000          H  
ATOM   6725  N   PHE B 429      18.027   2.188  31.682  1.00  0.580          N  
ATOM   6726  CA  PHE B 429      17.403   0.871  31.624  1.00  0.580          C  
ATOM   6727  C   PHE B 429      16.195   0.829  30.734  1.00  0.570          C  
ATOM   6728  O   PHE B 429      15.573   1.870  30.509  1.00  0.610          O  
ATOM   6729  CB  PHE B 429      16.973   0.438  32.988  1.00  0.810          C  
ATOM   6730  CG  PHE B 429      18.042   0.176  33.969  1.00  0.810          C  
ATOM   6731  CD1 PHE B 429      18.429   1.139  34.870  1.00  0.810          C  
ATOM   6732  CD2 PHE B 429      18.646  -1.060  34.021  1.00  0.810          C  
ATOM   6733  CE1 PHE B 429      19.399   0.852  35.798  1.00  0.810          C  
ATOM   6734  CE2 PHE B 429      19.610  -1.332  34.954  1.00  0.810          C  
ATOM   6735  CZ  PHE B 429      19.985  -0.382  35.831  1.00  0.810          C  
ATOM   6736  H   PHE B 429      17.508   2.991  32.058  1.00  0.700          H  
ATOM   6737  HA  PHE B 429      18.122   0.147  31.239  1.00  0.700          H  
ATOM   6738 1HB  PHE B 429      16.370   1.220  33.387  1.00  0.970          H  
ATOM   6739 2HB  PHE B 429      16.362  -0.439  32.884  1.00  0.970          H  
ATOM   6740  HD1 PHE B 429      17.951   2.122  34.845  1.00  0.970          H  
ATOM   6741  HD2 PHE B 429      18.329  -1.830  33.309  1.00  0.970          H  
ATOM   6742  HE1 PHE B 429      19.711   1.596  36.512  1.00  0.970          H  
ATOM   6743  HE2 PHE B 429      20.072  -2.304  34.999  1.00  0.970          H  
ATOM   6744  HZ  PHE B 429      20.748  -0.600  36.561  1.00  0.970          H  
ATOM   6745  N   SER B 430      15.862  -0.363  30.217  1.00  0.540          N  
ATOM   6746  CA  SER B 430      14.631  -0.474  29.439  1.00  0.540          C  
ATOM   6747  C   SER B 430      14.013  -1.858  29.262  1.00  0.550          C  
ATOM   6748  O   SER B 430      14.648  -2.903  29.444  1.00  0.570          O  
ATOM   6749  CB  SER B 430      14.812   0.083  28.049  1.00  0.760          C  
ATOM   6750  OG  SER B 430      15.661  -0.703  27.275  1.00  0.760          O  
ATOM   6751  H   SER B 430      16.447  -1.188  30.395  1.00  0.650          H  
ATOM   6752  HA  SER B 430      13.911   0.126  29.964  1.00  0.650          H  
ATOM   6753 1HB  SER B 430      13.843   0.171  27.557  1.00  0.910          H  
ATOM   6754 2HB  SER B 430      15.212   1.050  28.141  1.00  0.910          H  
ATOM   6755  HG  SER B 430      15.411  -0.507  26.344  1.00  0.910          H  
ATOM   6756  N   LYS B 431      12.739  -1.848  28.848  1.00  0.570          N  
ATOM   6757  CA  LYS B 431      12.043  -3.085  28.465  1.00  0.590          C  
ATOM   6758  C   LYS B 431      12.585  -3.635  27.137  1.00  0.570          C  
ATOM   6759  O   LYS B 431      12.817  -4.839  27.005  1.00  0.610          O  
ATOM   6760  CB  LYS B 431      10.532  -2.860  28.308  1.00  0.820          C  
ATOM   6761  CG  LYS B 431       9.753  -2.605  29.591  1.00  0.820          C  
ATOM   6762  CD  LYS B 431       8.251  -2.439  29.277  1.00  0.820          C  
ATOM   6763  CE  LYS B 431       7.380  -2.270  30.535  1.00  0.820          C  
ATOM   6764  NZ  LYS B 431       7.714  -1.024  31.293  1.00  0.820          N  
ATOM   6765  H   LYS B 431      12.279  -0.930  28.816  1.00  0.680          H  
ATOM   6766  HA  LYS B 431      12.213  -3.836  29.235  1.00  0.710          H  
ATOM   6767 1HB  LYS B 431      10.359  -2.020  27.646  1.00  0.980          H  
ATOM   6768 2HB  LYS B 431      10.093  -3.735  27.826  1.00  0.980          H  
ATOM   6769 1HG  LYS B 431       9.897  -3.438  30.279  1.00  0.980          H  
ATOM   6770 2HG  LYS B 431      10.132  -1.693  30.055  1.00  0.980          H  
ATOM   6771 1HD  LYS B 431       8.120  -1.552  28.658  1.00  0.980          H  
ATOM   6772 2HD  LYS B 431       7.891  -3.301  28.712  1.00  0.980          H  
ATOM   6773 1HE  LYS B 431       6.340  -2.216  30.220  1.00  0.980          H  
ATOM   6774 2HE  LYS B 431       7.508  -3.132  31.190  1.00  0.980          H  
ATOM   6775 1HZ  LYS B 431       7.111  -0.929  32.090  1.00  0.980          H  
ATOM   6776 2HZ  LYS B 431       8.669  -1.053  31.596  1.00  0.980          H  
ATOM   6777 3HZ  LYS B 431       7.599  -0.209  30.675  1.00  0.980          H  
ATOM   6778  N   THR B 432      12.777  -2.744  26.155  1.00  0.520          N  
ATOM   6779  CA  THR B 432      13.291  -3.122  24.834  1.00  0.500          C  
ATOM   6780  C   THR B 432      14.436  -2.214  24.364  1.00  0.480          C  
ATOM   6781  O   THR B 432      14.546  -1.052  24.811  1.00  0.490          O  
ATOM   6782  CB  THR B 432      12.168  -3.031  23.804  1.00  0.710          C  
ATOM   6783  OG1 THR B 432      11.761  -1.655  23.711  1.00  0.710          O  
ATOM   6784  CG2 THR B 432      10.967  -3.918  24.173  1.00  0.710          C  
ATOM   6785  H   THR B 432      12.485  -1.782  26.308  1.00  0.620          H  
ATOM   6786  HA  THR B 432      13.663  -4.143  24.875  1.00  0.600          H  
ATOM   6787  HB  THR B 432      12.553  -3.353  22.837  1.00  0.850          H  
ATOM   6788  HG1 THR B 432      11.527  -1.313  24.607  1.00  0.850          H  
ATOM   6789 1HG2 THR B 432      10.200  -3.835  23.420  1.00  0.850          H  
ATOM   6790 2HG2 THR B 432      11.294  -4.955  24.238  1.00  0.850          H  
ATOM   6791 3HG2 THR B 432      10.555  -3.608  25.128  1.00  0.850          H  
ATOM   6792  N   VAL B 433      15.276  -2.753  23.456  1.00  0.460          N  
ATOM   6793  CA  VAL B 433      16.409  -2.014  22.881  1.00  0.440          C  
ATOM   6794  C   VAL B 433      16.613  -2.196  21.383  1.00  0.430          C  
ATOM   6795  O   VAL B 433      16.551  -3.318  20.875  1.00  0.460          O  
ATOM   6796  CB  VAL B 433      17.734  -2.363  23.616  1.00  0.620          C  
ATOM   6797  CG1 VAL B 433      18.952  -1.676  22.976  1.00  0.620          C  
ATOM   6798  CG2 VAL B 433      17.658  -1.876  25.008  1.00  0.620          C  
ATOM   6799  H   VAL B 433      15.082  -3.708  23.124  1.00  0.550          H  
ATOM   6800  HA  VAL B 433      16.218  -0.961  23.055  1.00  0.530          H  
ATOM   6801  HB  VAL B 433      17.879  -3.429  23.600  1.00  0.750          H  
ATOM   6802 1HG1 VAL B 433      19.833  -1.933  23.541  1.00  0.750          H  
ATOM   6803 2HG1 VAL B 433      19.091  -1.997  21.947  1.00  0.750          H  
ATOM   6804 3HG1 VAL B 433      18.811  -0.593  23.003  1.00  0.750          H  
ATOM   6805 1HG2 VAL B 433      18.558  -2.121  25.515  1.00  0.750          H  
ATOM   6806 2HG2 VAL B 433      17.520  -0.797  24.999  1.00  0.750          H  
ATOM   6807 3HG2 VAL B 433      16.837  -2.327  25.517  1.00  0.750          H  
ATOM   6808  N   ILE B 434      16.889  -1.082  20.698  1.00  0.410          N  
ATOM   6809  CA  ILE B 434      17.251  -1.121  19.280  1.00  0.410          C  
ATOM   6810  C   ILE B 434      18.676  -0.630  19.134  1.00  0.400          C  
ATOM   6811  O   ILE B 434      18.994   0.500  19.514  1.00  0.400          O  
ATOM   6812  CB  ILE B 434      16.330  -0.273  18.402  1.00  0.570          C  
ATOM   6813  CG1 ILE B 434      14.911  -0.801  18.554  1.00  0.570          C  
ATOM   6814  CG2 ILE B 434      16.830  -0.303  16.904  1.00  0.570          C  
ATOM   6815  CD1 ILE B 434      13.866   0.042  18.001  1.00  0.570          C  
ATOM   6816  H   ILE B 434      16.900  -0.198  21.223  1.00  0.490          H  
ATOM   6817  HA  ILE B 434      17.206  -2.148  18.932  1.00  0.490          H  
ATOM   6818  HB  ILE B 434      16.344   0.723  18.749  1.00  0.690          H  
ATOM   6819 1HG1 ILE B 434      14.839  -1.736  18.073  1.00  0.690          H  
ATOM   6820 2HG1 ILE B 434      14.706  -0.940  19.603  1.00  0.690          H  
ATOM   6821 1HG2 ILE B 434      16.188   0.303  16.275  1.00  0.690          H  
ATOM   6822 2HG2 ILE B 434      17.846   0.093  16.835  1.00  0.690          H  
ATOM   6823 3HG2 ILE B 434      16.827  -1.333  16.537  1.00  0.690          H  
ATOM   6824 1HD1 ILE B 434      12.942  -0.428  18.182  1.00  0.690          H  
ATOM   6825 2HD1 ILE B 434      13.871   1.015  18.484  1.00  0.690          H  
ATOM   6826 3HD1 ILE B 434      14.006   0.154  16.940  1.00  0.690          H  
ATOM   6827  N   TYR B 435      19.518  -1.468  18.559  1.00  0.420          N  
ATOM   6828  CA  TYR B 435      20.915  -1.138  18.391  1.00  0.420          C  
ATOM   6829  C   TYR B 435      21.174  -0.614  16.987  1.00  0.380          C  
ATOM   6830  O   TYR B 435      20.996  -1.334  16.003  1.00  0.420          O  
ATOM   6831  CB  TYR B 435      21.719  -2.371  18.693  1.00  0.590          C  
ATOM   6832  CG  TYR B 435      23.130  -2.159  18.834  1.00  0.590          C  
ATOM   6833  CD1 TYR B 435      23.548  -1.612  20.026  1.00  0.590          C  
ATOM   6834  CD2 TYR B 435      24.022  -2.505  17.848  1.00  0.590          C  
ATOM   6835  CE1 TYR B 435      24.851  -1.407  20.255  1.00  0.590          C  
ATOM   6836  CE2 TYR B 435      25.356  -2.295  18.077  1.00  0.590          C  
ATOM   6837  CZ  TYR B 435      25.761  -1.749  19.288  1.00  0.590          C  
ATOM   6838  OH  TYR B 435      27.064  -1.547  19.543  1.00  0.590          O  
ATOM   6839  H   TYR B 435      19.173  -2.391  18.270  1.00  0.500          H  
ATOM   6840  HA  TYR B 435      21.180  -0.351  19.094  1.00  0.500          H  
ATOM   6841 1HB  TYR B 435      21.363  -2.738  19.616  1.00  0.710          H  
ATOM   6842 2HB  TYR B 435      21.543  -3.136  17.933  1.00  0.710          H  
ATOM   6843  HD1 TYR B 435      22.818  -1.352  20.788  1.00  0.710          H  
ATOM   6844  HD2 TYR B 435      23.680  -2.942  16.910  1.00  0.710          H  
ATOM   6845  HE1 TYR B 435      25.181  -0.981  21.199  1.00  0.710          H  
ATOM   6846  HE2 TYR B 435      26.097  -2.559  17.319  1.00  0.710          H  
ATOM   6847  HH  TYR B 435      27.149  -1.065  20.363  1.00  0.710          H  
ATOM   6848  N   ALA B 436      21.576   0.646  16.895  1.00  0.340          N  
ATOM   6849  CA  ALA B 436      21.776   1.342  15.634  1.00  0.330          C  
ATOM   6850  C   ALA B 436      23.002   2.262  15.667  1.00  0.340          C  
ATOM   6851  O   ALA B 436      22.917   3.445  15.327  1.00  0.390          O  
ATOM   6852  CB  ALA B 436      20.542   2.161  15.337  1.00  0.470          C  
ATOM   6853  H   ALA B 436      21.724   1.189  17.745  1.00  0.410          H  
ATOM   6854  HA  ALA B 436      21.933   0.604  14.852  1.00  0.400          H  
ATOM   6855 1HB  ALA B 436      20.684   2.659  14.417  1.00  0.560          H  
ATOM   6856 2HB  ALA B 436      19.672   1.508  15.276  1.00  0.560          H  
ATOM   6857 3HB  ALA B 436      20.402   2.892  16.135  1.00  0.560          H  
ATOM   6858  N   THR B 437      24.158   1.708  16.035  1.00  0.390          N  
ATOM   6859  CA  THR B 437      25.407   2.446  16.209  1.00  0.520          C  
ATOM   6860  C   THR B 437      26.210   2.654  14.941  1.00  0.490          C  
ATOM   6861  O   THR B 437      27.215   3.372  14.946  1.00  0.580          O  
ATOM   6862  CB  THR B 437      26.268   1.706  17.213  1.00  0.680          C  
ATOM   6863  OG1 THR B 437      26.509   0.381  16.704  1.00  0.680          O  
ATOM   6864  CG2 THR B 437      25.536   1.642  18.527  1.00  0.680          C  
ATOM   6865  H   THR B 437      24.190   0.725  16.279  1.00  0.470          H  
ATOM   6866  HA  THR B 437      25.173   3.427  16.605  1.00  0.620          H  
ATOM   6867  HB  THR B 437      27.217   2.221  17.341  1.00  0.810          H  
ATOM   6868  HG1 THR B 437      27.225  -0.078  17.220  1.00  0.810          H  
ATOM   6869 1HG2 THR B 437      26.146   1.114  19.251  1.00  0.810          H  
ATOM   6870 2HG2 THR B 437      25.357   2.653  18.873  1.00  0.810          H  
ATOM   6871 3HG2 THR B 437      24.585   1.127  18.409  1.00  0.810          H  
ATOM   6872  N   GLY B 438      25.754   2.038  13.869  1.00  0.420          N  
ATOM   6873  CA  GLY B 438      26.386   2.114  12.567  1.00  0.440          C  
ATOM   6874  C   GLY B 438      27.711   1.366  12.461  1.00  0.410          C  
ATOM   6875  O   GLY B 438      27.948   0.369  13.159  1.00  0.450          O  
ATOM   6876  H   GLY B 438      24.899   1.517  13.990  1.00  0.500          H  
ATOM   6877 1HA  GLY B 438      25.688   1.718  11.837  1.00  0.530          H  
ATOM   6878 2HA  GLY B 438      26.543   3.161  12.310  1.00  0.530          H  
ATOM   6879  N   MET B 439      28.546   1.851  11.540  1.00  0.420          N  
ATOM   6880  CA  MET B 439      29.825   1.257  11.187  1.00  0.420          C  
ATOM   6881  C   MET B 439      30.852   2.290  10.743  1.00  0.470          C  
ATOM   6882  O   MET B 439      30.492   3.292  10.127  1.00  0.580          O  
ATOM   6883  CB  MET B 439      29.572   0.246  10.085  1.00  0.590          C  
ATOM   6884  CG  MET B 439      30.749  -0.427   9.543  1.00  0.590          C  
ATOM   6885  SD  MET B 439      30.325  -1.886   8.664  1.00  0.590          S  
ATOM   6886  CE  MET B 439      29.586  -1.288   7.155  1.00  0.590          C  
ATOM   6887  H   MET B 439      28.270   2.683  11.032  1.00  0.500          H  
ATOM   6888  HA  MET B 439      30.231   0.759  12.065  1.00  0.500          H  
ATOM   6889 1HB  MET B 439      28.858  -0.506  10.421  1.00  0.710          H  
ATOM   6890 2HB  MET B 439      29.137   0.775   9.257  1.00  0.710          H  
ATOM   6891 1HG  MET B 439      31.243   0.253   8.850  1.00  0.710          H  
ATOM   6892 2HG  MET B 439      31.436  -0.664  10.291  1.00  0.710          H  
ATOM   6893 1HE  MET B 439      29.299  -2.136   6.528  1.00  0.710          H  
ATOM   6894 2HE  MET B 439      28.704  -0.709   7.384  1.00  0.710          H  
ATOM   6895 3HE  MET B 439      30.300  -0.671   6.620  1.00  0.710          H  
ATOM   6896  N   GLU B 440      32.128   2.033  11.040  1.00  0.460          N  
ATOM   6897  CA  GLU B 440      33.221   2.893  10.577  1.00  0.580          C  
ATOM   6898  C   GLU B 440      34.004   2.168   9.477  1.00  0.480          C  
ATOM   6899  O   GLU B 440      34.004   0.935   9.424  1.00  0.590          O  
ATOM   6900  CB  GLU B 440      34.158   3.251  11.735  1.00  0.760          C  
ATOM   6901  CG  GLU B 440      33.520   4.043  12.903  1.00  0.760          C  
ATOM   6902  CD  GLU B 440      33.154   5.489  12.578  1.00  0.760          C  
ATOM   6903  OE1 GLU B 440      33.545   5.980  11.535  1.00  0.760          O  
ATOM   6904  OE2 GLU B 440      32.513   6.116  13.394  1.00  0.760          O  
ATOM   6905  H   GLU B 440      32.362   1.186  11.572  1.00  0.550          H  
ATOM   6906  HA  GLU B 440      32.809   3.812  10.154  1.00  0.700          H  
ATOM   6907 1HB  GLU B 440      34.568   2.329  12.153  1.00  0.920          H  
ATOM   6908 2HB  GLU B 440      34.998   3.832  11.352  1.00  0.920          H  
ATOM   6909 1HG  GLU B 440      32.618   3.522  13.209  1.00  0.920          H  
ATOM   6910 2HG  GLU B 440      34.208   4.031  13.747  1.00  0.920          H  
ATOM   6911  N   GLU B 441      34.640   2.911   8.583  1.00  0.510          N  
ATOM   6912  CA  GLU B 441      35.453   2.304   7.538  1.00  0.480          C  
ATOM   6913  C   GLU B 441      36.854   1.974   8.030  1.00  0.480          C  
ATOM   6914  O   GLU B 441      37.378   2.669   8.905  1.00  0.580          O  
ATOM   6915  CB  GLU B 441      35.541   3.264   6.364  1.00  0.680          C  
ATOM   6916  CG  GLU B 441      34.192   3.770   5.929  1.00  0.680          C  
ATOM   6917  CD  GLU B 441      33.788   5.042   6.589  1.00  0.680          C  
ATOM   6918  OE1 GLU B 441      34.361   5.378   7.604  1.00  0.680          O  
ATOM   6919  OE2 GLU B 441      32.903   5.688   6.087  1.00  0.680          O  
ATOM   6920  H   GLU B 441      34.588   3.936   8.634  1.00  0.610          H  
ATOM   6921  HA  GLU B 441      34.986   1.378   7.216  1.00  0.580          H  
ATOM   6922 1HB  GLU B 441      36.173   4.114   6.623  1.00  0.820          H  
ATOM   6923 2HB  GLU B 441      36.004   2.757   5.515  1.00  0.820          H  
ATOM   6924 1HG  GLU B 441      34.163   3.876   4.884  1.00  0.820          H  
ATOM   6925 2HG  GLU B 441      33.461   3.034   6.207  1.00  0.820          H  
ATOM   6926  N   ARG B 442      37.507   0.976   7.431  1.00  0.430          N  
ATOM   6927  CA  ARG B 442      38.920   0.790   7.722  1.00  0.450          C  
ATOM   6928  C   ARG B 442      39.712   1.790   6.903  1.00  0.440          C  
ATOM   6929  O   ARG B 442      39.460   1.961   5.711  1.00  0.410          O  
ATOM   6930  CB  ARG B 442      39.405  -0.591   7.372  1.00  0.620          C  
ATOM   6931  CG  ARG B 442      38.917  -1.714   8.217  1.00  0.620          C  
ATOM   6932  CD  ARG B 442      39.438  -2.978   7.683  1.00  0.620          C  
ATOM   6933  NE  ARG B 442      39.032  -4.127   8.453  1.00  0.620          N  
ATOM   6934  CZ  ARG B 442      39.097  -5.403   8.039  1.00  0.620          C  
ATOM   6935  NH1 ARG B 442      39.510  -5.724   6.814  1.00  0.620          N  
ATOM   6936  NH2 ARG B 442      38.733  -6.335   8.900  1.00  0.620          N  
ATOM   6937  H   ARG B 442      37.049   0.362   6.750  1.00  0.520          H  
ATOM   6938  HA  ARG B 442      39.099   0.976   8.780  1.00  0.540          H  
ATOM   6939 1HB  ARG B 442      39.079  -0.809   6.371  1.00  0.750          H  
ATOM   6940 2HB  ARG B 442      40.496  -0.604   7.374  1.00  0.750          H  
ATOM   6941 1HG  ARG B 442      39.260  -1.593   9.243  1.00  0.750          H  
ATOM   6942 2HG  ARG B 442      37.830  -1.744   8.195  1.00  0.750          H  
ATOM   6943 1HD  ARG B 442      39.083  -3.089   6.684  1.00  0.750          H  
ATOM   6944 2HD  ARG B 442      40.524  -2.945   7.670  1.00  0.750          H  
ATOM   6945  HE  ARG B 442      38.703  -3.983   9.424  1.00  0.750          H  
ATOM   6946 1HH1 ARG B 442      39.775  -4.993   6.127  1.00  0.750          H  
ATOM   6947 2HH1 ARG B 442      39.555  -6.691   6.536  1.00  0.750          H  
ATOM   6948 1HH2 ARG B 442      38.421  -6.029   9.841  1.00  0.750          H  
ATOM   6949 2HH2 ARG B 442      38.756  -7.312   8.651  1.00  0.750          H  
ATOM   6950  N   LYS B 443      40.697   2.412   7.516  1.00  0.470          N  
ATOM   6951  CA  LYS B 443      41.537   3.356   6.802  1.00  0.480          C  
ATOM   6952  C   LYS B 443      42.766   2.686   6.196  1.00  0.520          C  
ATOM   6953  O   LYS B 443      43.226   1.658   6.701  1.00  0.550          O  
ATOM   6954  CB  LYS B 443      41.929   4.504   7.730  1.00  0.670          C  
ATOM   6955  CG  LYS B 443      40.747   5.367   8.155  1.00  0.670          C  
ATOM   6956  CD  LYS B 443      41.204   6.584   8.960  1.00  0.670          C  
ATOM   6957  CE  LYS B 443      40.016   7.429   9.411  1.00  0.670          C  
ATOM   6958  NZ  LYS B 443      40.436   8.664  10.161  1.00  0.670          N  
ATOM   6959  H   LYS B 443      40.859   2.233   8.497  1.00  0.560          H  
ATOM   6960  HA  LYS B 443      40.960   3.777   5.976  1.00  0.580          H  
ATOM   6961 1HB  LYS B 443      42.385   4.097   8.631  1.00  0.800          H  
ATOM   6962 2HB  LYS B 443      42.663   5.130   7.256  1.00  0.800          H  
ATOM   6963 1HG  LYS B 443      40.222   5.708   7.258  1.00  0.800          H  
ATOM   6964 2HG  LYS B 443      40.053   4.768   8.749  1.00  0.800          H  
ATOM   6965 1HD  LYS B 443      41.766   6.259   9.834  1.00  0.800          H  
ATOM   6966 2HD  LYS B 443      41.855   7.205   8.336  1.00  0.800          H  
ATOM   6967 1HE  LYS B 443      39.432   7.725   8.540  1.00  0.800          H  
ATOM   6968 2HE  LYS B 443      39.392   6.820  10.064  1.00  0.800          H  
ATOM   6969 1HZ  LYS B 443      39.622   9.175  10.444  1.00  0.800          H  
ATOM   6970 2HZ  LYS B 443      40.969   8.412  10.974  1.00  0.800          H  
ATOM   6971 3HZ  LYS B 443      41.011   9.294   9.569  1.00  0.800          H  
ATOM   6972  N   LEU B 444      43.305   3.301   5.134  1.00  0.530          N  
ATOM   6973  CA  LEU B 444      44.546   2.873   4.479  1.00  0.570          C  
ATOM   6974  C   LEU B 444      45.690   2.989   5.482  1.00  0.590          C  
ATOM   6975  O   LEU B 444      46.599   2.157   5.508  1.00  0.660          O  
ATOM   6976  CB  LEU B 444      44.880   3.773   3.262  1.00  0.780          C  
ATOM   6977  CG  LEU B 444      43.941   3.727   2.011  1.00  0.780          C  
ATOM   6978  CD1 LEU B 444      44.370   4.843   1.038  1.00  0.780          C  
ATOM   6979  CD2 LEU B 444      44.027   2.379   1.317  1.00  0.780          C  
ATOM   6980  H   LEU B 444      42.820   4.127   4.784  1.00  0.640          H  
ATOM   6981  HA  LEU B 444      44.454   1.833   4.179  1.00  0.680          H  
ATOM   6982 1HB  LEU B 444      44.900   4.799   3.607  1.00  0.940          H  
ATOM   6983 2HB  LEU B 444      45.885   3.522   2.924  1.00  0.940          H  
ATOM   6984  HG  LEU B 444      42.910   3.913   2.322  1.00  0.940          H  
ATOM   6985 1HD1 LEU B 444      43.726   4.836   0.164  1.00  0.940          H  
ATOM   6986 2HD1 LEU B 444      44.293   5.811   1.537  1.00  0.940          H  
ATOM   6987 3HD1 LEU B 444      45.397   4.677   0.730  1.00  0.940          H  
ATOM   6988 1HD2 LEU B 444      43.374   2.393   0.455  1.00  0.940          H  
ATOM   6989 2HD2 LEU B 444      45.053   2.196   0.995  1.00  0.940          H  
ATOM   6990 3HD2 LEU B 444      43.716   1.592   1.988  1.00  0.940          H  
ATOM   6991  N   GLY B 445      45.623   4.024   6.325  1.00  0.630          N  
ATOM   6992  CA  GLY B 445      46.623   4.248   7.361  1.00  0.750          C  
ATOM   6993  C   GLY B 445      47.668   5.293   7.005  1.00  0.860          C  
ATOM   6994  O   GLY B 445      48.822   5.177   7.426  1.00  1.060          O  
ATOM   6995  H   GLY B 445      44.861   4.695   6.202  1.00  0.760          H  
ATOM   6996 1HA  GLY B 445      46.113   4.552   8.275  1.00  0.900          H  
ATOM   6997 2HA  GLY B 445      47.119   3.305   7.585  1.00  0.900          H  
ATOM   6998  N   ILE B 446      47.293   6.297   6.210  1.00  0.850          N  
ATOM   6999  CA  ILE B 446      48.262   7.331   5.825  1.00  1.070          C  
ATOM   7000  C   ILE B 446      47.754   8.737   6.197  1.00  1.230          C  
ATOM   7001  O   ILE B 446      46.565   9.007   6.153  1.00  1.110          O  
ATOM   7002  CB  ILE B 446      48.642   7.117   4.331  1.00  1.410          C  
ATOM   7003  CG1 ILE B 446      47.387   7.178   3.428  1.00  1.410          C  
ATOM   7004  CG2 ILE B 446      49.347   5.754   4.178  1.00  1.410          C  
ATOM   7005  CD1 ILE B 446      47.654   7.094   1.945  1.00  1.410          C  
ATOM   7006  H   ILE B 446      46.306   6.353   5.911  1.00  1.020          H  
ATOM   7007  HA  ILE B 446      49.178   7.174   6.396  1.00  1.280          H  
ATOM   7008  HB  ILE B 446      49.323   7.907   4.018  1.00  1.690          H  
ATOM   7009 1HG1 ILE B 446      46.723   6.363   3.703  1.00  1.690          H  
ATOM   7010 2HG1 ILE B 446      46.881   8.115   3.607  1.00  1.690          H  
ATOM   7011 1HG2 ILE B 446      49.662   5.589   3.155  1.00  1.690          H  
ATOM   7012 2HG2 ILE B 446      50.227   5.740   4.821  1.00  1.690          H  
ATOM   7013 3HG2 ILE B 446      48.680   4.948   4.472  1.00  1.690          H  
ATOM   7014 1HD1 ILE B 446      46.705   7.139   1.428  1.00  1.690          H  
ATOM   7015 2HD1 ILE B 446      48.283   7.917   1.648  1.00  1.690          H  
ATOM   7016 3HD1 ILE B 446      48.137   6.159   1.687  1.00  1.690          H  
ATOM   7017  N   GLU B 447      48.650   9.666   6.522  1.00  1.610          N  
ATOM   7018  CA  GLU B 447      48.245  11.004   7.004  1.00  1.870          C  
ATOM   7019  C   GLU B 447      47.355  11.829   6.072  1.00  1.710          C  
ATOM   7020  O   GLU B 447      46.423  12.521   6.521  1.00  2.580          O  
ATOM   7021  CB  GLU B 447      49.504  11.817   7.321  1.00  2.510          C  
ATOM   7022  CG  GLU B 447      50.334  11.265   8.485  1.00  2.510          C  
ATOM   7023  CD  GLU B 447      51.261  10.141   8.076  1.00  2.510          C  
ATOM   7024  OE1 GLU B 447      51.258   9.784   6.911  1.00  2.510          O  
ATOM   7025  OE2 GLU B 447      51.950   9.629   8.917  1.00  2.510          O  
ATOM   7026  H   GLU B 447      49.647   9.433   6.507  1.00  1.930          H  
ATOM   7027  HA  GLU B 447      47.695  10.858   7.935  1.00  2.240          H  
ATOM   7028 1HB  GLU B 447      50.141  11.864   6.438  1.00  3.020          H  
ATOM   7029 2HB  GLU B 447      49.220  12.840   7.568  1.00  3.020          H  
ATOM   7030 1HG  GLU B 447      50.927  12.074   8.911  1.00  3.020          H  
ATOM   7031 2HG  GLU B 447      49.655  10.906   9.257  1.00  3.020          H  
ATOM   7032  N   LYS B 448      47.571  11.690   4.777  1.00  0.800          N  
ATOM   7033  CA  LYS B 448      46.819  12.477   3.824  1.00  0.670          C  
ATOM   7034  C   LYS B 448      45.437  11.897   3.600  1.00  0.650          C  
ATOM   7035  O   LYS B 448      44.604  12.482   2.899  1.00  0.650          O  
ATOM   7036  CB  LYS B 448      47.598  12.594   2.529  1.00  0.990          C  
ATOM   7037  CG  LYS B 448      48.942  13.348   2.636  1.00  0.990          C  
ATOM   7038  CD  LYS B 448      48.777  14.861   2.922  1.00  0.990          C  
ATOM   7039  CE  LYS B 448      50.141  15.550   2.919  1.00  0.990          C  
ATOM   7040  NZ  LYS B 448      50.045  17.021   3.151  1.00  0.990          N  
ATOM   7041  H   LYS B 448      48.322  11.086   4.467  1.00  0.960          H  
ATOM   7042  HA  LYS B 448      46.693  13.468   4.240  1.00  0.800          H  
ATOM   7043 1HB  LYS B 448      47.815  11.594   2.151  1.00  1.190          H  
ATOM   7044 2HB  LYS B 448      46.995  13.085   1.807  1.00  1.190          H  
ATOM   7045 1HG  LYS B 448      49.537  12.906   3.435  1.00  1.190          H  
ATOM   7046 2HG  LYS B 448      49.485  13.227   1.698  1.00  1.190          H  
ATOM   7047 1HD  LYS B 448      48.137  15.320   2.171  1.00  1.190          H  
ATOM   7048 2HD  LYS B 448      48.328  15.013   3.900  1.00  1.190          H  
ATOM   7049 1HE  LYS B 448      50.747  15.111   3.710  1.00  1.190          H  
ATOM   7050 2HE  LYS B 448      50.631  15.375   1.961  1.00  1.190          H  
ATOM   7051 1HZ  LYS B 448      50.974  17.420   3.151  1.00  1.190          H  
ATOM   7052 2HZ  LYS B 448      49.503  17.446   2.410  1.00  1.190          H  
ATOM   7053 3HZ  LYS B 448      49.604  17.201   4.043  1.00  1.190          H  
ATOM   7054  N   GLU B 449      45.190  10.738   4.219  1.00  0.630          N  
ATOM   7055  CA  GLU B 449      43.914  10.076   4.177  1.00  0.620          C  
ATOM   7056  C   GLU B 449      42.880  10.966   4.843  1.00  0.600          C  
ATOM   7057  O   GLU B 449      41.682  10.871   4.571  1.00  0.620          O  
ATOM   7058  CB  GLU B 449      43.975   8.722   4.815  1.00  0.870          C  
ATOM   7059  CG  GLU B 449      42.811   7.917   4.581  1.00  0.870          C  
ATOM   7060  CD  GLU B 449      43.073   6.556   4.937  1.00  0.870          C  
ATOM   7061  OE1 GLU B 449      44.117   6.262   5.572  1.00  0.870          O  
ATOM   7062  OE2 GLU B 449      42.253   5.737   4.569  1.00  0.870          O  
ATOM   7063  H   GLU B 449      45.906  10.303   4.805  1.00  0.760          H  
ATOM   7064  HA  GLU B 449      43.651   9.920   3.148  1.00  0.740          H  
ATOM   7065 1HB  GLU B 449      44.823   8.182   4.446  1.00  1.050          H  
ATOM   7066 2HB  GLU B 449      44.084   8.834   5.893  1.00  1.050          H  
ATOM   7067 1HG  GLU B 449      41.986   8.291   5.190  1.00  1.050          H  
ATOM   7068 2HG  GLU B 449      42.521   7.979   3.531  1.00  1.050          H  
ATOM   7069  N   ASP B 450      43.328  11.748   5.843  1.00  0.590          N  
ATOM   7070  CA  ASP B 450      42.418  12.633   6.531  1.00  0.590          C  
ATOM   7071  C   ASP B 450      42.487  14.023   5.909  1.00  0.610          C  
ATOM   7072  O   ASP B 450      41.459  14.678   5.753  1.00  0.610          O  
ATOM   7073  CB  ASP B 450      42.760  12.725   8.013  1.00  0.830          C  
ATOM   7074  CG  ASP B 450      42.611  11.401   8.771  1.00  0.830          C  
ATOM   7075  OD1 ASP B 450      41.556  10.782   8.733  1.00  0.830          O  
ATOM   7076  OD2 ASP B 450      43.555  11.033   9.408  1.00  0.830          O  
ATOM   7077  H   ASP B 450      44.318  11.764   6.108  1.00  0.710          H  
ATOM   7078  HA  ASP B 450      41.405  12.250   6.429  1.00  0.710          H  
ATOM   7079 1HB  ASP B 450      43.795  13.063   8.117  1.00  0.990          H  
ATOM   7080 2HB  ASP B 450      42.126  13.474   8.485  1.00  0.990          H  
ATOM   7081  N   TYR B 451      43.690  14.454   5.497  1.00  0.630          N  
ATOM   7082  CA  TYR B 451      43.870  15.805   4.947  1.00  0.650          C  
ATOM   7083  C   TYR B 451      42.932  16.097   3.780  1.00  0.630          C  
ATOM   7084  O   TYR B 451      42.293  17.149   3.740  1.00  0.650          O  
ATOM   7085  CB  TYR B 451      45.308  16.070   4.505  1.00  0.900          C  
ATOM   7086  CG  TYR B 451      45.487  17.472   3.926  1.00  0.900          C  
ATOM   7087  CD1 TYR B 451      45.599  18.575   4.756  1.00  0.900          C  
ATOM   7088  CD2 TYR B 451      45.521  17.647   2.572  1.00  0.900          C  
ATOM   7089  CE1 TYR B 451      45.740  19.842   4.206  1.00  0.900          C  
ATOM   7090  CE2 TYR B 451      45.660  18.907   2.014  1.00  0.900          C  
ATOM   7091  CZ  TYR B 451      45.768  20.001   2.819  1.00  0.900          C  
ATOM   7092  OH  TYR B 451      45.911  21.271   2.269  1.00  0.900          O  
ATOM   7093  H   TYR B 451      44.506  13.856   5.649  1.00  0.760          H  
ATOM   7094  HA  TYR B 451      43.630  16.518   5.734  1.00  0.780          H  
ATOM   7095 1HB  TYR B 451      45.996  15.937   5.343  1.00  1.080          H  
ATOM   7096 2HB  TYR B 451      45.575  15.361   3.730  1.00  1.080          H  
ATOM   7097  HD1 TYR B 451      45.570  18.451   5.838  1.00  1.080          H  
ATOM   7098  HD2 TYR B 451      45.432  16.785   1.947  1.00  1.080          H  
ATOM   7099  HE1 TYR B 451      45.825  20.711   4.858  1.00  1.080          H  
ATOM   7100  HE2 TYR B 451      45.683  19.036   0.939  1.00  1.080          H  
ATOM   7101  HH  TYR B 451      45.984  21.223   1.283  1.00  1.080          H  
ATOM   7102  N   PHE B 452      42.837  15.161   2.832  1.00  0.580          N  
ATOM   7103  CA  PHE B 452      41.997  15.384   1.653  1.00  0.540          C  
ATOM   7104  C   PHE B 452      40.611  14.750   1.823  1.00  0.490          C  
ATOM   7105  O   PHE B 452      39.889  14.523   0.834  1.00  0.450          O  
ATOM   7106  CB  PHE B 452      42.622  14.767   0.394  1.00  0.770          C  
ATOM   7107  CG  PHE B 452      43.927  15.275   0.021  1.00  0.770          C  
ATOM   7108  CD1 PHE B 452      45.057  14.491   0.197  1.00  0.770          C  
ATOM   7109  CD2 PHE B 452      44.058  16.505  -0.500  1.00  0.770          C  
ATOM   7110  CE1 PHE B 452      46.288  14.965  -0.156  1.00  0.770          C  
ATOM   7111  CE2 PHE B 452      45.271  16.983  -0.847  1.00  0.770          C  
ATOM   7112  CZ  PHE B 452      46.392  16.210  -0.666  1.00  0.770          C  
ATOM   7113  H   PHE B 452      43.406  14.311   2.915  1.00  0.700          H  
ATOM   7114  HA  PHE B 452      41.874  16.460   1.510  1.00  0.650          H  
ATOM   7115 1HB  PHE B 452      42.724  13.734   0.522  1.00  0.930          H  
ATOM   7116 2HB  PHE B 452      41.950  14.927  -0.454  1.00  0.930          H  
ATOM   7117  HD1 PHE B 452      44.953  13.488   0.616  1.00  0.930          H  
ATOM   7118  HD2 PHE B 452      43.174  17.105  -0.626  1.00  0.930          H  
ATOM   7119  HE1 PHE B 452      47.184  14.356  -0.027  1.00  0.930          H  
ATOM   7120  HE2 PHE B 452      45.353  17.981  -1.254  1.00  0.930          H  
ATOM   7121  HZ  PHE B 452      47.365  16.597  -0.927  1.00  0.930          H  
ATOM   7122  N   TYR B 453      40.245  14.386   3.051  1.00  0.500          N  
ATOM   7123  CA  TYR B 453      38.973  13.735   3.235  1.00  0.460          C  
ATOM   7124  C   TYR B 453      37.829  14.632   2.836  1.00  0.460          C  
ATOM   7125  O   TYR B 453      37.777  15.795   3.233  1.00  0.510          O  
ATOM   7126  CB  TYR B 453      38.808  13.224   4.653  1.00  0.660          C  
ATOM   7127  CG  TYR B 453      37.551  12.521   4.756  1.00  0.660          C  
ATOM   7128  CD1 TYR B 453      37.452  11.262   4.197  1.00  0.660          C  
ATOM   7129  CD2 TYR B 453      36.471  13.119   5.345  1.00  0.660          C  
ATOM   7130  CE1 TYR B 453      36.266  10.614   4.213  1.00  0.660          C  
ATOM   7131  CE2 TYR B 453      35.290  12.468   5.367  1.00  0.660          C  
ATOM   7132  CZ  TYR B 453      35.181  11.214   4.796  1.00  0.660          C  
ATOM   7133  OH  TYR B 453      33.981  10.582   4.781  1.00  0.660          O  
ATOM   7134  H   TYR B 453      40.824  14.571   3.875  1.00  0.600          H  
ATOM   7135  HA  TYR B 453      38.916  12.892   2.598  1.00  0.550          H  
ATOM   7136 1HB  TYR B 453      39.614  12.537   4.896  1.00  0.790          H  
ATOM   7137 2HB  TYR B 453      38.826  14.047   5.366  1.00  0.790          H  
ATOM   7138  HD1 TYR B 453      38.318  10.803   3.721  1.00  0.790          H  
ATOM   7139  HD2 TYR B 453      36.558  14.119   5.776  1.00  0.790          H  
ATOM   7140  HE1 TYR B 453      36.169   9.640   3.753  1.00  0.790          H  
ATOM   7141  HE2 TYR B 453      34.430  12.943   5.822  1.00  0.790          H  
ATOM   7142  HH  TYR B 453      33.291  11.238   5.004  1.00  0.790          H  
ATOM   7143  N   GLY B 454      36.927  14.108   1.994  1.00  0.430          N  
ATOM   7144  CA  GLY B 454      35.777  14.867   1.531  1.00  0.450          C  
ATOM   7145  C   GLY B 454      36.128  15.784   0.351  1.00  0.470          C  
ATOM   7146  O   GLY B 454      35.268  16.517  -0.152  1.00  0.520          O  
ATOM   7147  H   GLY B 454      37.006  13.141   1.653  1.00  0.520          H  
ATOM   7148 1HA  GLY B 454      34.990  14.173   1.236  1.00  0.540          H  
ATOM   7149 2HA  GLY B 454      35.387  15.454   2.358  1.00  0.540          H  
ATOM   7150  N   LYS B 455      37.402  15.754  -0.062  1.00  0.450          N  
ATOM   7151  CA  LYS B 455      37.962  16.566  -1.132  1.00  0.500          C  
ATOM   7152  C   LYS B 455      38.778  15.681  -2.078  1.00  0.560          C  
ATOM   7153  O   LYS B 455      39.879  16.051  -2.499  1.00  1.150          O  
ATOM   7154  CB  LYS B 455      38.836  17.673  -0.553  1.00  0.680          C  
ATOM   7155  CG  LYS B 455      38.095  18.635   0.351  1.00  0.680          C  
ATOM   7156  CD  LYS B 455      38.996  19.758   0.809  1.00  0.680          C  
ATOM   7157  CE  LYS B 455      38.304  20.657   1.808  1.00  0.680          C  
ATOM   7158  NZ  LYS B 455      39.208  21.735   2.273  1.00  0.680          N  
ATOM   7159  H   LYS B 455      38.059  15.146   0.427  1.00  0.540          H  
ATOM   7160  HA  LYS B 455      37.148  17.013  -1.701  1.00  0.600          H  
ATOM   7161 1HB  LYS B 455      39.657  17.232   0.017  1.00  0.820          H  
ATOM   7162 2HB  LYS B 455      39.271  18.254  -1.357  1.00  0.820          H  
ATOM   7163 1HG  LYS B 455      37.233  19.039  -0.179  1.00  0.820          H  
ATOM   7164 2HG  LYS B 455      37.742  18.093   1.227  1.00  0.820          H  
ATOM   7165 1HD  LYS B 455      39.887  19.328   1.273  1.00  0.820          H  
ATOM   7166 2HD  LYS B 455      39.310  20.348  -0.053  1.00  0.820          H  
ATOM   7167 1HE  LYS B 455      37.418  21.099   1.360  1.00  0.820          H  
ATOM   7168 2HE  LYS B 455      38.004  20.056   2.667  1.00  0.820          H  
ATOM   7169 1HZ  LYS B 455      38.737  22.314   2.957  1.00  0.820          H  
ATOM   7170 2HZ  LYS B 455      40.027  21.303   2.688  1.00  0.820          H  
ATOM   7171 3HZ  LYS B 455      39.487  22.305   1.487  1.00  0.820          H  
ATOM   7172  N   GLY B 456      38.269  14.483  -2.330  1.00  0.430          N  
ATOM   7173  CA  GLY B 456      38.945  13.504  -3.168  1.00  0.370          C  
ATOM   7174  C   GLY B 456      39.000  12.147  -2.478  1.00  0.340          C  
ATOM   7175  O   GLY B 456      39.204  11.119  -3.122  1.00  0.350          O  
ATOM   7176  H   GLY B 456      37.357  14.257  -1.954  1.00  0.520          H  
ATOM   7177 1HA  GLY B 456      38.415  13.415  -4.117  1.00  0.440          H  
ATOM   7178 2HA  GLY B 456      39.948  13.847  -3.403  1.00  0.440          H  
ATOM   7179  N   ILE B 457      38.818  12.113  -1.173  1.00  0.350          N  
ATOM   7180  CA  ILE B 457      38.806  10.813  -0.517  1.00  0.360          C  
ATOM   7181  C   ILE B 457      37.400  10.520  -0.043  1.00  0.350          C  
ATOM   7182  O   ILE B 457      36.768  11.334   0.647  1.00  0.370          O  
ATOM   7183  CB  ILE B 457      39.731  10.763   0.681  1.00  0.500          C  
ATOM   7184  CG1 ILE B 457      41.122  11.093   0.237  1.00  0.500          C  
ATOM   7185  CG2 ILE B 457      39.625   9.348   1.429  1.00  0.500          C  
ATOM   7186  CD1 ILE B 457      41.987  11.335   1.366  1.00  0.500          C  
ATOM   7187  H   ILE B 457      38.765  12.980  -0.634  1.00  0.420          H  
ATOM   7188  HA  ILE B 457      39.097  10.035  -1.223  1.00  0.430          H  
ATOM   7189  HB  ILE B 457      39.461  11.485   1.322  1.00  0.600          H  
ATOM   7190 1HG1 ILE B 457      41.525  10.287  -0.371  1.00  0.600          H  
ATOM   7191 2HG1 ILE B 457      41.104  12.002  -0.355  1.00  0.600          H  
ATOM   7192 1HG2 ILE B 457      40.259   9.314   2.311  1.00  0.600          H  
ATOM   7193 2HG2 ILE B 457      38.604   9.172   1.756  1.00  0.600          H  
ATOM   7194 3HG2 ILE B 457      39.923   8.550   0.745  1.00  0.600          H  
ATOM   7195 1HD1 ILE B 457      42.968  11.602   1.040  1.00  0.600          H  
ATOM   7196 2HD1 ILE B 457      41.598  12.133   1.978  1.00  0.600          H  
ATOM   7197 3HD1 ILE B 457      42.031  10.461   1.938  1.00  0.600          H  
ATOM   7198  N   SER B 458      36.907   9.354  -0.422  1.00  0.350          N  
ATOM   7199  CA  SER B 458      35.583   8.913  -0.016  1.00  0.370          C  
ATOM   7200  C   SER B 458      35.520   7.429   0.135  1.00  0.360          C  
ATOM   7201  O   SER B 458      36.320   6.712  -0.432  1.00  0.350          O  
ATOM   7202  CB  SER B 458      34.508   9.335  -0.956  1.00  0.510          C  
ATOM   7203  OG  SER B 458      33.295   8.757  -0.529  1.00  0.510          O  
ATOM   7204  H   SER B 458      37.474   8.761  -1.043  1.00  0.420          H  
ATOM   7205  HA  SER B 458      35.363   9.356   0.958  1.00  0.440          H  
ATOM   7206 1HB  SER B 458      34.418  10.422  -0.947  1.00  0.610          H  
ATOM   7207 2HB  SER B 458      34.748   9.031  -1.964  1.00  0.610          H  
ATOM   7208  HG  SER B 458      32.585   9.316  -0.925  1.00  0.610          H  
ATOM   7209  N   TYR B 459      34.609   6.950   0.952  1.00  0.380          N  
ATOM   7210  CA  TYR B 459      34.473   5.513   1.124  1.00  0.390          C  
ATOM   7211  C   TYR B 459      33.138   4.985   0.588  1.00  0.400          C  
ATOM   7212  O   TYR B 459      32.721   3.884   0.951  1.00  0.420          O  
ATOM   7213  CB  TYR B 459      34.667   5.167   2.589  1.00  0.540          C  
ATOM   7214  CG  TYR B 459      36.038   5.624   3.152  1.00  0.540          C  
ATOM   7215  CD1 TYR B 459      36.113   6.763   3.933  1.00  0.540          C  
ATOM   7216  CD2 TYR B 459      37.199   4.913   2.882  1.00  0.540          C  
ATOM   7217  CE1 TYR B 459      37.333   7.182   4.433  1.00  0.540          C  
ATOM   7218  CE2 TYR B 459      38.423   5.340   3.387  1.00  0.540          C  
ATOM   7219  CZ  TYR B 459      38.486   6.472   4.155  1.00  0.540          C  
ATOM   7220  OH  TYR B 459      39.689   6.927   4.665  1.00  0.540          O  
ATOM   7221  H   TYR B 459      33.980   7.591   1.423  1.00  0.460          H  
ATOM   7222  HA  TYR B 459      35.262   5.015   0.558  1.00  0.470          H  
ATOM   7223 1HB  TYR B 459      33.873   5.615   3.189  1.00  0.650          H  
ATOM   7224 2HB  TYR B 459      34.603   4.085   2.696  1.00  0.650          H  
ATOM   7225  HD1 TYR B 459      35.207   7.330   4.158  1.00  0.650          H  
ATOM   7226  HD2 TYR B 459      37.151   4.023   2.276  1.00  0.650          H  
ATOM   7227  HE1 TYR B 459      37.388   8.077   5.049  1.00  0.650          H  
ATOM   7228  HE2 TYR B 459      39.332   4.782   3.175  1.00  0.650          H  
ATOM   7229  HH  TYR B 459      40.439   6.327   4.429  1.00  0.650          H  
ATOM   7230  N   CYS B 460      32.476   5.759  -0.284  1.00  0.390          N  
ATOM   7231  CA  CYS B 460      31.199   5.330  -0.868  1.00  0.420          C  
ATOM   7232  C   CYS B 460      31.005   5.818  -2.299  1.00  0.410          C  
ATOM   7233  O   CYS B 460      30.624   6.967  -2.546  1.00  0.400          O  
ATOM   7234  CB  CYS B 460      30.034   5.848  -0.008  1.00  0.580          C  
ATOM   7235  SG  CYS B 460      28.377   5.392  -0.636  1.00  0.580          S  
ATOM   7236  H   CYS B 460      32.863   6.667  -0.518  1.00  0.470          H  
ATOM   7237  HA  CYS B 460      31.175   4.243  -0.866  1.00  0.500          H  
ATOM   7238 1HB  CYS B 460      30.130   5.449   1.003  1.00  0.690          H  
ATOM   7239 2HB  CYS B 460      30.088   6.929   0.064  1.00  0.690          H  
ATOM   7240  N   ALA B 461      31.235   4.925  -3.287  1.00  0.450          N  
ATOM   7241  CA  ALA B 461      31.120   5.313  -4.693  1.00  0.440          C  
ATOM   7242  C   ALA B 461      29.699   5.727  -4.987  1.00  0.450          C  
ATOM   7243  O   ALA B 461      29.441   6.745  -5.631  1.00  0.440          O  
ATOM   7244  CB  ALA B 461      31.536   4.175  -5.598  1.00  0.620          C  
ATOM   7245  H   ALA B 461      31.487   3.949  -3.068  1.00  0.540          H  
ATOM   7246  HA  ALA B 461      31.759   6.160  -4.883  1.00  0.530          H  
ATOM   7247 1HB  ALA B 461      31.436   4.496  -6.607  1.00  0.740          H  
ATOM   7248 2HB  ALA B 461      32.572   3.904  -5.395  1.00  0.740          H  
ATOM   7249 3HB  ALA B 461      30.900   3.312  -5.432  1.00  0.740          H  
ATOM   7250  N   ILE B 462      28.781   5.001  -4.381  1.00  0.510          N  
ATOM   7251  CA  ILE B 462      27.344   5.163  -4.513  1.00  0.570          C  
ATOM   7252  C   ILE B 462      26.858   6.523  -4.008  1.00  0.530          C  
ATOM   7253  O   ILE B 462      25.714   6.914  -4.259  1.00  0.670          O  
ATOM   7254  CB  ILE B 462      26.600   3.978  -3.832  1.00  0.770          C  
ATOM   7255  CG1 ILE B 462      26.562   2.727  -4.781  1.00  0.770          C  
ATOM   7256  CG2 ILE B 462      25.166   4.339  -3.456  1.00  0.770          C  
ATOM   7257  CD1 ILE B 462      27.899   2.129  -5.179  1.00  0.770          C  
ATOM   7258  H   ILE B 462      29.114   4.224  -3.818  1.00  0.610          H  
ATOM   7259  HA  ILE B 462      27.098   5.115  -5.564  1.00  0.680          H  
ATOM   7260  HB  ILE B 462      27.137   3.690  -2.932  1.00  0.930          H  
ATOM   7261 1HG1 ILE B 462      25.996   1.946  -4.281  1.00  0.930          H  
ATOM   7262 2HG1 ILE B 462      26.046   3.005  -5.690  1.00  0.930          H  
ATOM   7263 1HG2 ILE B 462      24.696   3.480  -2.989  1.00  0.930          H  
ATOM   7264 2HG2 ILE B 462      25.148   5.168  -2.750  1.00  0.930          H  
ATOM   7265 3HG2 ILE B 462      24.607   4.610  -4.351  1.00  0.930          H  
ATOM   7266 1HD1 ILE B 462      27.726   1.265  -5.819  1.00  0.930          H  
ATOM   7267 2HD1 ILE B 462      28.498   2.833  -5.715  1.00  0.930          H  
ATOM   7268 3HD1 ILE B 462      28.423   1.812  -4.290  1.00  0.930          H  
ATOM   7269  N   CYS B 463      27.703   7.239  -3.272  1.00  0.470          N  
ATOM   7270  CA  CYS B 463      27.298   8.494  -2.708  1.00  0.450          C  
ATOM   7271  C   CYS B 463      28.015   9.666  -3.382  1.00  0.430          C  
ATOM   7272  O   CYS B 463      27.380  10.662  -3.730  1.00  0.470          O  
ATOM   7273  CB  CYS B 463      27.717   8.491  -1.234  1.00  0.640          C  
ATOM   7274  SG  CYS B 463      27.084   7.060  -0.230  1.00  0.640          S  
ATOM   7275  H   CYS B 463      28.666   6.930  -3.140  1.00  0.560          H  
ATOM   7276  HA  CYS B 463      26.220   8.608  -2.806  1.00  0.540          H  
ATOM   7277 1HB  CYS B 463      28.806   8.502  -1.173  1.00  0.770          H  
ATOM   7278 2HB  CYS B 463      27.368   9.412  -0.763  1.00  0.770          H  
ATOM   7279  N   ASP B 464      29.325   9.534  -3.611  1.00  0.390          N  
ATOM   7280  CA  ASP B 464      30.137  10.615  -4.180  1.00  0.390          C  
ATOM   7281  C   ASP B 464      30.500  10.543  -5.663  1.00  0.390          C  
ATOM   7282  O   ASP B 464      30.837  11.569  -6.246  1.00  0.410          O  
ATOM   7283  CB  ASP B 464      31.416  10.806  -3.371  1.00  0.550          C  
ATOM   7284  CG  ASP B 464      31.155  11.322  -1.975  1.00  0.550          C  
ATOM   7285  OD1 ASP B 464      30.628  12.395  -1.842  1.00  0.550          O  
ATOM   7286  OD2 ASP B 464      31.489  10.637  -1.042  1.00  0.550          O  
ATOM   7287  H   ASP B 464      29.788   8.668  -3.320  1.00  0.470          H  
ATOM   7288  HA  ASP B 464      29.562  11.533  -4.051  1.00  0.470          H  
ATOM   7289 1HB  ASP B 464      31.931   9.864  -3.297  1.00  0.660          H  
ATOM   7290 2HB  ASP B 464      32.070  11.499  -3.880  1.00  0.660          H  
ATOM   7291  N   ALA B 465      30.492   9.360  -6.278  1.00  0.400          N  
ATOM   7292  CA  ALA B 465      31.023   9.190  -7.628  1.00  0.410          C  
ATOM   7293  C   ALA B 465      30.428  10.099  -8.665  1.00  0.420          C  
ATOM   7294  O   ALA B 465      31.145  10.582  -9.529  1.00  0.420          O  
ATOM   7295  CB  ALA B 465      30.772   7.802  -8.088  1.00  0.570          C  
ATOM   7296  H   ALA B 465      30.146   8.523  -5.809  1.00  0.480          H  
ATOM   7297  HA  ALA B 465      32.093   9.372  -7.588  1.00  0.490          H  
ATOM   7298 1HB  ALA B 465      31.197   7.670  -9.078  1.00  0.680          H  
ATOM   7299 2HB  ALA B 465      31.212   7.120  -7.382  1.00  0.680          H  
ATOM   7300 3HB  ALA B 465      29.713   7.655  -8.125  1.00  0.680          H  
ATOM   7301  N   ALA B 466      29.140  10.387  -8.586  1.00  0.440          N  
ATOM   7302  CA  ALA B 466      28.496  11.219  -9.598  1.00  0.480          C  
ATOM   7303  C   ALA B 466      29.140  12.604  -9.695  1.00  0.470          C  
ATOM   7304  O   ALA B 466      29.098  13.251 -10.744  1.00  0.500          O  
ATOM   7305  CB  ALA B 466      27.032  11.356  -9.302  1.00  0.660          C  
ATOM   7306  H   ALA B 466      28.591   9.968  -7.847  1.00  0.530          H  
ATOM   7307  HA  ALA B 466      28.605  10.725 -10.561  1.00  0.580          H  
ATOM   7308 1HB  ALA B 466      26.550  11.946 -10.081  1.00  0.790          H  
ATOM   7309 2HB  ALA B 466      26.596  10.366  -9.269  1.00  0.790          H  
ATOM   7310 3HB  ALA B 466      26.921  11.849  -8.352  1.00  0.790          H  
ATOM   7311  N   LEU B 467      29.795  13.048  -8.622  1.00  0.440          N  
ATOM   7312  CA  LEU B 467      30.395  14.369  -8.567  1.00  0.460          C  
ATOM   7313  C   LEU B 467      31.694  14.379  -9.364  1.00  0.460          C  
ATOM   7314  O   LEU B 467      32.300  15.431  -9.582  1.00  0.490          O  
ATOM   7315  CB  LEU B 467      30.692  14.708  -7.102  1.00  0.640          C  
ATOM   7316  CG  LEU B 467      29.465  14.777  -6.136  1.00  0.640          C  
ATOM   7317  CD1 LEU B 467      29.980  14.927  -4.722  1.00  0.640          C  
ATOM   7318  CD2 LEU B 467      28.529  15.947  -6.497  1.00  0.640          C  
ATOM   7319  H   LEU B 467      29.901  12.445  -7.801  1.00  0.530          H  
ATOM   7320  HA  LEU B 467      29.713  15.092  -9.005  1.00  0.550          H  
ATOM   7321 1HB  LEU B 467      31.377  13.960  -6.714  1.00  0.760          H  
ATOM   7322 2HB  LEU B 467      31.197  15.671  -7.069  1.00  0.760          H  
ATOM   7323  HG  LEU B 467      28.907  13.839  -6.194  1.00  0.760          H  
ATOM   7324 1HD1 LEU B 467      29.140  14.948  -4.035  1.00  0.760          H  
ATOM   7325 2HD1 LEU B 467      30.625  14.073  -4.473  1.00  0.760          H  
ATOM   7326 3HD1 LEU B 467      30.550  15.844  -4.638  1.00  0.760          H  
ATOM   7327 1HD2 LEU B 467      27.683  15.968  -5.804  1.00  0.760          H  
ATOM   7328 2HD2 LEU B 467      29.073  16.889  -6.428  1.00  0.760          H  
ATOM   7329 3HD2 LEU B 467      28.146  15.823  -7.506  1.00  0.760          H  
ATOM   7330  N   TYR B 468      32.114  13.189  -9.790  1.00  0.450          N  
ATOM   7331  CA  TYR B 468      33.313  12.948 -10.554  1.00  0.460          C  
ATOM   7332  C   TYR B 468      32.976  12.434 -11.959  1.00  0.490          C  
ATOM   7333  O   TYR B 468      33.823  11.834 -12.625  1.00  0.500          O  
ATOM   7334  CB  TYR B 468      34.205  11.983  -9.767  1.00  0.640          C  
ATOM   7335  CG  TYR B 468      34.555  12.585  -8.436  1.00  0.640          C  
ATOM   7336  CD1 TYR B 468      33.869  12.185  -7.302  1.00  0.640          C  
ATOM   7337  CD2 TYR B 468      35.522  13.571  -8.354  1.00  0.640          C  
ATOM   7338  CE1 TYR B 468      34.139  12.765  -6.092  1.00  0.640          C  
ATOM   7339  CE2 TYR B 468      35.799  14.159  -7.137  1.00  0.640          C  
ATOM   7340  CZ  TYR B 468      35.102  13.759  -6.005  1.00  0.640          C  
ATOM   7341  OH  TYR B 468      35.367  14.337  -4.786  1.00  0.640          O  
ATOM   7342  H   TYR B 468      31.559  12.366  -9.569  1.00  0.540          H  
ATOM   7343  HA  TYR B 468      33.840  13.892 -10.672  1.00  0.550          H  
ATOM   7344 1HB  TYR B 468      33.683  11.039  -9.599  1.00  0.770          H  
ATOM   7345 2HB  TYR B 468      35.118  11.770 -10.302  1.00  0.770          H  
ATOM   7346  HD1 TYR B 468      33.109  11.422  -7.372  1.00  0.770          H  
ATOM   7347  HD2 TYR B 468      36.056  13.887  -9.249  1.00  0.770          H  
ATOM   7348  HE1 TYR B 468      33.595  12.454  -5.211  1.00  0.770          H  
ATOM   7349  HE2 TYR B 468      36.557  14.938  -7.066  1.00  0.770          H  
ATOM   7350  HH  TYR B 468      36.102  14.951  -4.877  1.00  0.770          H  
ATOM   7351  N   LYS B 469      31.738  12.630 -12.419  1.00  0.520          N  
ATOM   7352  CA  LYS B 469      31.409  12.159 -13.757  1.00  0.550          C  
ATOM   7353  C   LYS B 469      32.399  12.721 -14.778  1.00  0.590          C  
ATOM   7354  O   LYS B 469      32.656  13.925 -14.816  1.00  0.650          O  
ATOM   7355  CB  LYS B 469      29.970  12.535 -14.120  1.00  0.760          C  
ATOM   7356  CG  LYS B 469      29.481  11.987 -15.470  1.00  0.760          C  
ATOM   7357  CD  LYS B 469      28.010  12.339 -15.718  1.00  0.760          C  
ATOM   7358  CE  LYS B 469      27.521  11.786 -17.056  1.00  0.760          C  
ATOM   7359  NZ  LYS B 469      26.090  12.134 -17.316  1.00  0.760          N  
ATOM   7360  H   LYS B 469      31.022  13.089 -11.845  1.00  0.620          H  
ATOM   7361  HA  LYS B 469      31.501  11.086 -13.781  1.00  0.660          H  
ATOM   7362 1HB  LYS B 469      29.298  12.172 -13.339  1.00  0.910          H  
ATOM   7363 2HB  LYS B 469      29.877  13.619 -14.146  1.00  0.910          H  
ATOM   7364 1HG  LYS B 469      30.084  12.409 -16.275  1.00  0.910          H  
ATOM   7365 2HG  LYS B 469      29.603  10.900 -15.479  1.00  0.910          H  
ATOM   7366 1HD  LYS B 469      27.400  11.922 -14.914  1.00  0.910          H  
ATOM   7367 2HD  LYS B 469      27.894  13.422 -15.715  1.00  0.910          H  
ATOM   7368 1HE  LYS B 469      28.136  12.195 -17.856  1.00  0.910          H  
ATOM   7369 2HE  LYS B 469      27.624  10.698 -17.051  1.00  0.910          H  
ATOM   7370 1HZ  LYS B 469      25.807  11.750 -18.208  1.00  0.910          H  
ATOM   7371 2HZ  LYS B 469      25.508  11.748 -16.585  1.00  0.910          H  
ATOM   7372 3HZ  LYS B 469      25.983  13.139 -17.334  1.00  0.910          H  
ATOM   7373  N   GLY B 470      32.973  11.831 -15.596  1.00  0.610          N  
ATOM   7374  CA  GLY B 470      33.946  12.213 -16.628  1.00  0.620          C  
ATOM   7375  C   GLY B 470      35.391  12.394 -16.120  1.00  0.580          C  
ATOM   7376  O   GLY B 470      36.285  12.756 -16.888  1.00  0.610          O  
ATOM   7377  H   GLY B 470      32.688  10.850 -15.504  1.00  0.730          H  
ATOM   7378 1HA  GLY B 470      33.938  11.451 -17.408  1.00  0.740          H  
ATOM   7379 2HA  GLY B 470      33.615  13.138 -17.096  1.00  0.740          H  
ATOM   7380  N   LYS B 471      35.615  12.125 -14.841  1.00  0.540          N  
ATOM   7381  CA  LYS B 471      36.906  12.273 -14.171  1.00  0.520          C  
ATOM   7382  C   LYS B 471      37.655  10.957 -13.979  1.00  0.490          C  
ATOM   7383  O   LYS B 471      37.239   9.901 -14.488  1.00  0.480          O  
ATOM   7384  CB  LYS B 471      36.716  12.961 -12.826  1.00  0.740          C  
ATOM   7385  CG  LYS B 471      36.079  14.357 -12.870  1.00  0.740          C  
ATOM   7386  CD  LYS B 471      36.989  15.349 -13.586  1.00  0.740          C  
ATOM   7387  CE  LYS B 471      36.488  16.764 -13.481  1.00  0.740          C  
ATOM   7388  NZ  LYS B 471      37.385  17.705 -14.209  1.00  0.740          N  
ATOM   7389  H   LYS B 471      34.817  11.856 -14.260  1.00  0.650          H  
ATOM   7390  HA  LYS B 471      37.542  12.898 -14.793  1.00  0.620          H  
ATOM   7391 1HB  LYS B 471      36.131  12.334 -12.196  1.00  0.880          H  
ATOM   7392 2HB  LYS B 471      37.645  13.060 -12.352  1.00  0.880          H  
ATOM   7393 1HG  LYS B 471      35.119  14.303 -13.390  1.00  0.880          H  
ATOM   7394 2HG  LYS B 471      35.906  14.701 -11.853  1.00  0.880          H  
ATOM   7395 1HD  LYS B 471      37.998  15.295 -13.169  1.00  0.880          H  
ATOM   7396 2HD  LYS B 471      37.038  15.098 -14.643  1.00  0.880          H  
ATOM   7397 1HE  LYS B 471      35.485  16.827 -13.902  1.00  0.880          H  
ATOM   7398 2HE  LYS B 471      36.451  17.052 -12.430  1.00  0.880          H  
ATOM   7399 1HZ  LYS B 471      37.035  18.649 -14.119  1.00  0.880          H  
ATOM   7400 2HZ  LYS B 471      38.324  17.648 -13.811  1.00  0.880          H  
ATOM   7401 3HZ  LYS B 471      37.419  17.449 -15.185  1.00  0.880          H  
ATOM   7402  N   THR B 472      38.828  11.029 -13.328  1.00  0.480          N  
ATOM   7403  CA  THR B 472      39.577   9.801 -13.095  1.00  0.450          C  
ATOM   7404  C   THR B 472      39.481   9.446 -11.613  1.00  0.420          C  
ATOM   7405  O   THR B 472      39.779  10.263 -10.725  1.00  0.420          O  
ATOM   7406  CB  THR B 472      41.051   9.931 -13.532  1.00  0.640          C  
ATOM   7407  OG1 THR B 472      41.109  10.259 -14.928  1.00  0.640          O  
ATOM   7408  CG2 THR B 472      41.735   8.576 -13.339  1.00  0.640          C  
ATOM   7409  H   THR B 472      39.179  11.926 -12.946  1.00  0.580          H  
ATOM   7410  HA  THR B 472      39.127   8.986 -13.661  1.00  0.540          H  
ATOM   7411  HB  THR B 472      41.562  10.702 -12.950  1.00  0.770          H  
ATOM   7412  HG1 THR B 472      40.852  11.181 -15.034  1.00  0.770          H  
ATOM   7413 1HG2 THR B 472      42.765   8.632 -13.673  1.00  0.770          H  
ATOM   7414 2HG2 THR B 472      41.715   8.289 -12.294  1.00  0.770          H  
ATOM   7415 3HG2 THR B 472      41.211   7.830 -13.930  1.00  0.770          H  
ATOM   7416  N   VAL B 473      39.061   8.226 -11.338  1.00  0.400          N  
ATOM   7417  CA  VAL B 473      38.928   7.821  -9.954  1.00  0.410          C  
ATOM   7418  C   VAL B 473      39.653   6.522  -9.726  1.00  0.420          C  
ATOM   7419  O   VAL B 473      39.945   5.804 -10.680  1.00  0.540          O  
ATOM   7420  CB  VAL B 473      37.441   7.645  -9.573  1.00  0.570          C  
ATOM   7421  CG1 VAL B 473      36.672   8.974  -9.780  1.00  0.570          C  
ATOM   7422  CG2 VAL B 473      36.854   6.518 -10.381  1.00  0.570          C  
ATOM   7423  H   VAL B 473      38.841   7.581 -12.108  1.00  0.480          H  
ATOM   7424  HA  VAL B 473      39.361   8.582  -9.324  1.00  0.490          H  
ATOM   7425  HB  VAL B 473      37.369   7.403  -8.516  1.00  0.680          H  
ATOM   7426 1HG1 VAL B 473      35.630   8.851  -9.484  1.00  0.680          H  
ATOM   7427 2HG1 VAL B 473      37.133   9.749  -9.172  1.00  0.680          H  
ATOM   7428 3HG1 VAL B 473      36.713   9.268 -10.827  1.00  0.680          H  
ATOM   7429 1HG2 VAL B 473      35.826   6.394 -10.119  1.00  0.680          H  
ATOM   7430 2HG2 VAL B 473      36.940   6.752 -11.423  1.00  0.680          H  
ATOM   7431 3HG2 VAL B 473      37.387   5.595 -10.181  1.00  0.680          H  
ATOM   7432  N   GLY B 474      39.900   6.200  -8.478  1.00  0.350          N  
ATOM   7433  CA  GLY B 474      40.486   4.912  -8.172  1.00  0.380          C  
ATOM   7434  C   GLY B 474      39.747   4.231  -7.055  1.00  0.370          C  
ATOM   7435  O   GLY B 474      38.881   4.829  -6.421  1.00  0.340          O  
ATOM   7436  H   GLY B 474      39.644   6.874  -7.751  1.00  0.420          H  
ATOM   7437 1HA  GLY B 474      40.439   4.284  -9.051  1.00  0.460          H  
ATOM   7438 2HA  GLY B 474      41.533   5.015  -7.910  1.00  0.460          H  
ATOM   7439  N   VAL B 475      40.069   2.966  -6.854  1.00  0.420          N  
ATOM   7440  CA  VAL B 475      39.489   2.122  -5.828  1.00  0.450          C  
ATOM   7441  C   VAL B 475      40.554   1.275  -5.140  1.00  0.460          C  
ATOM   7442  O   VAL B 475      41.416   0.730  -5.820  1.00  0.490          O  
ATOM   7443  CB  VAL B 475      38.417   1.213  -6.449  1.00  0.620          C  
ATOM   7444  CG1 VAL B 475      37.821   0.353  -5.432  1.00  0.620          C  
ATOM   7445  CG2 VAL B 475      37.352   2.015  -7.039  1.00  0.620          C  
ATOM   7446  H   VAL B 475      40.786   2.581  -7.467  1.00  0.500          H  
ATOM   7447  HA  VAL B 475      39.021   2.766  -5.100  1.00  0.540          H  
ATOM   7448  HB  VAL B 475      38.865   0.593  -7.209  1.00  0.740          H  
ATOM   7449 1HG1 VAL B 475      37.069  -0.244  -5.892  1.00  0.740          H  
ATOM   7450 2HG1 VAL B 475      38.553  -0.296  -4.963  1.00  0.740          H  
ATOM   7451 3HG1 VAL B 475      37.376   0.994  -4.704  1.00  0.740          H  
ATOM   7452 1HG2 VAL B 475      36.620   1.355  -7.444  1.00  0.740          H  
ATOM   7453 2HG2 VAL B 475      36.901   2.628  -6.268  1.00  0.740          H  
ATOM   7454 3HG2 VAL B 475      37.735   2.646  -7.825  1.00  0.740          H  
ATOM   7455  N   VAL B 476      40.501   1.116  -3.817  1.00  0.470          N  
ATOM   7456  CA  VAL B 476      41.538   0.254  -3.206  1.00  0.510          C  
ATOM   7457  C   VAL B 476      40.959  -0.975  -2.483  1.00  0.550          C  
ATOM   7458  O   VAL B 476      40.084  -0.861  -1.630  1.00  0.550          O  
ATOM   7459  CB  VAL B 476      42.419   1.030  -2.196  1.00  0.700          C  
ATOM   7460  CG1 VAL B 476      43.538   0.116  -1.666  1.00  0.700          C  
ATOM   7461  CG2 VAL B 476      42.934   2.268  -2.817  1.00  0.700          C  
ATOM   7462  H   VAL B 476      39.751   1.596  -3.306  1.00  0.560          H  
ATOM   7463  HA  VAL B 476      42.196  -0.115  -3.993  1.00  0.610          H  
ATOM   7464  HB  VAL B 476      41.840   1.291  -1.342  1.00  0.840          H  
ATOM   7465 1HG1 VAL B 476      44.141   0.652  -0.953  1.00  0.840          H  
ATOM   7466 2HG1 VAL B 476      43.126  -0.759  -1.179  1.00  0.840          H  
ATOM   7467 3HG1 VAL B 476      44.167  -0.198  -2.505  1.00  0.840          H  
ATOM   7468 1HG2 VAL B 476      43.527   2.804  -2.087  1.00  0.840          H  
ATOM   7469 2HG2 VAL B 476      43.540   2.019  -3.681  1.00  0.840          H  
ATOM   7470 3HG2 VAL B 476      42.098   2.886  -3.121  1.00  0.840          H  
ATOM   7471  N   GLY B 477      41.488  -2.156  -2.798  1.00  0.590          N  
ATOM   7472  CA  GLY B 477      41.076  -3.406  -2.150  1.00  0.650          C  
ATOM   7473  C   GLY B 477      40.731  -4.509  -3.147  1.00  0.700          C  
ATOM   7474  O   GLY B 477      40.464  -4.241  -4.313  1.00  0.690          O  
ATOM   7475  H   GLY B 477      42.212  -2.175  -3.522  1.00  0.710          H  
ATOM   7476 1HA  GLY B 477      41.878  -3.748  -1.498  1.00  0.780          H  
ATOM   7477 2HA  GLY B 477      40.216  -3.214  -1.509  1.00  0.780          H  
ATOM   7478  N   GLY B 478      40.748  -5.766  -2.693  1.00  0.760          N  
ATOM   7479  CA  GLY B 478      40.427  -6.880  -3.587  1.00  0.820          C  
ATOM   7480  C   GLY B 478      39.158  -7.638  -3.227  1.00  0.840          C  
ATOM   7481  O   GLY B 478      38.908  -8.717  -3.769  1.00  0.900          O  
ATOM   7482  H   GLY B 478      40.998  -5.951  -1.733  1.00  0.910          H  
ATOM   7483 1HA  GLY B 478      40.331  -6.492  -4.597  1.00  0.980          H  
ATOM   7484 2HA  GLY B 478      41.251  -7.577  -3.608  1.00  0.980          H  
ATOM   7485  N   GLY B 479      38.382  -7.130  -2.270  1.00  0.800          N  
ATOM   7486  CA  GLY B 479      37.167  -7.826  -1.838  1.00  0.830          C  
ATOM   7487  C   GLY B 479      35.947  -7.434  -2.665  1.00  0.820          C  
ATOM   7488  O   GLY B 479      36.041  -6.638  -3.603  1.00  0.780          O  
ATOM   7489  H   GLY B 479      38.647  -6.258  -1.836  1.00  0.960          H  
ATOM   7490 1HA  GLY B 479      37.319  -8.903  -1.911  1.00  1.000          H  
ATOM   7491 2HA  GLY B 479      36.980  -7.603  -0.789  1.00  1.000          H  
ATOM   7492  N   ASN B 480      34.765  -7.932  -2.282  1.00  0.850          N  
ATOM   7493  CA  ASN B 480      33.568  -7.630  -3.069  1.00  0.860          C  
ATOM   7494  C   ASN B 480      33.241  -6.158  -3.146  1.00  0.800          C  
ATOM   7495  O   ASN B 480      32.801  -5.689  -4.193  1.00  0.790          O  
ATOM   7496  CB  ASN B 480      32.353  -8.375  -2.544  1.00  1.200          C  
ATOM   7497  CG  ASN B 480      32.345  -9.831  -2.898  1.00  1.200          C  
ATOM   7498  OD1 ASN B 480      33.016 -10.238  -3.852  1.00  1.200          O  
ATOM   7499  ND2 ASN B 480      31.606 -10.615  -2.157  1.00  1.200          N  
ATOM   7500  H   ASN B 480      34.715  -8.559  -1.491  1.00  1.020          H  
ATOM   7501  HA  ASN B 480      33.748  -7.952  -4.093  1.00  1.030          H  
ATOM   7502 1HB  ASN B 480      32.306  -8.275  -1.460  1.00  1.440          H  
ATOM   7503 2HB  ASN B 480      31.453  -7.914  -2.952  1.00  1.440          H  
ATOM   7504 1HD2 ASN B 480      31.559 -11.596  -2.348  1.00  1.440          H  
ATOM   7505 2HD2 ASN B 480      31.078 -10.236  -1.395  1.00  1.440          H  
ATOM   7506  N   SER B 481      33.471  -5.405  -2.070  1.00  0.770          N  
ATOM   7507  CA  SER B 481      33.142  -3.992  -2.133  1.00  0.720          C  
ATOM   7508  C   SER B 481      34.077  -3.283  -3.089  1.00  0.680          C  
ATOM   7509  O   SER B 481      33.646  -2.536  -3.954  1.00  0.660          O  
ATOM   7510  CB  SER B 481      33.200  -3.368  -0.752  1.00  1.030          C  
ATOM   7511  OG  SER B 481      32.189  -3.884   0.067  1.00  1.030          O  
ATOM   7512  H   SER B 481      33.839  -5.811  -1.225  1.00  0.920          H  
ATOM   7513  HA  SER B 481      32.123  -3.889  -2.510  1.00  0.860          H  
ATOM   7514 1HB  SER B 481      34.167  -3.571  -0.306  1.00  1.230          H  
ATOM   7515 2HB  SER B 481      33.091  -2.287  -0.837  1.00  1.230          H  
ATOM   7516  HG  SER B 481      32.273  -3.435   0.912  1.00  1.230          H  
ATOM   7517  N   ALA B 482      35.369  -3.551  -3.016  1.00  0.680          N  
ATOM   7518  CA  ALA B 482      36.269  -2.846  -3.919  1.00  0.640          C  
ATOM   7519  C   ALA B 482      35.956  -3.141  -5.375  1.00  0.670          C  
ATOM   7520  O   ALA B 482      35.918  -2.234  -6.211  1.00  0.660          O  
ATOM   7521  CB  ALA B 482      37.695  -3.224  -3.623  1.00  0.910          C  
ATOM   7522  H   ALA B 482      35.713  -4.191  -2.315  1.00  0.820          H  
ATOM   7523  HA  ALA B 482      36.137  -1.781  -3.766  1.00  0.770          H  
ATOM   7524 1HB  ALA B 482      38.362  -2.677  -4.281  1.00  1.090          H  
ATOM   7525 2HB  ALA B 482      37.937  -2.984  -2.591  1.00  1.090          H  
ATOM   7526 3HB  ALA B 482      37.820  -4.294  -3.785  1.00  1.090          H  
ATOM   7527  N   ILE B 483      35.633  -4.384  -5.688  1.00  0.730          N  
ATOM   7528  CA  ILE B 483      35.387  -4.682  -7.076  1.00  0.770          C  
ATOM   7529  C   ILE B 483      34.032  -4.135  -7.509  1.00  0.770          C  
ATOM   7530  O   ILE B 483      33.933  -3.526  -8.572  1.00  0.770          O  
ATOM   7531  CB  ILE B 483      35.531  -6.191  -7.371  1.00  1.060          C  
ATOM   7532  CG1 ILE B 483      37.032  -6.588  -7.562  1.00  1.060          C  
ATOM   7533  CG2 ILE B 483      34.784  -6.561  -8.601  1.00  1.060          C  
ATOM   7534  CD1 ILE B 483      37.913  -6.395  -6.364  1.00  1.060          C  
ATOM   7535  H   ILE B 483      35.644  -5.125  -4.975  1.00  0.880          H  
ATOM   7536  HA  ILE B 483      36.146  -4.172  -7.664  1.00  0.920          H  
ATOM   7537  HB  ILE B 483      35.139  -6.754  -6.518  1.00  1.270          H  
ATOM   7538 1HG1 ILE B 483      37.085  -7.622  -7.853  1.00  1.270          H  
ATOM   7539 2HG1 ILE B 483      37.439  -6.001  -8.366  1.00  1.270          H  
ATOM   7540 1HG2 ILE B 483      34.897  -7.624  -8.771  1.00  1.270          H  
ATOM   7541 2HG2 ILE B 483      33.755  -6.317  -8.479  1.00  1.270          H  
ATOM   7542 3HG2 ILE B 483      35.153  -6.039  -9.435  1.00  1.270          H  
ATOM   7543 1HD1 ILE B 483      38.886  -6.697  -6.609  1.00  1.270          H  
ATOM   7544 2HD1 ILE B 483      37.953  -5.362  -6.059  1.00  1.270          H  
ATOM   7545 3HD1 ILE B 483      37.547  -7.001  -5.550  1.00  1.270          H  
ATOM   7546  N   GLN B 484      32.983  -4.393  -6.729  1.00  0.790          N  
ATOM   7547  CA  GLN B 484      31.644  -3.958  -7.082  1.00  0.800          C  
ATOM   7548  C   GLN B 484      31.548  -2.432  -7.178  1.00  0.720          C  
ATOM   7549  O   GLN B 484      30.850  -1.905  -8.052  1.00  0.710          O  
ATOM   7550  CB  GLN B 484      30.649  -4.530  -6.083  1.00  1.120          C  
ATOM   7551  CG  GLN B 484      29.193  -4.321  -6.413  1.00  1.120          C  
ATOM   7552  CD  GLN B 484      28.342  -5.048  -5.416  1.00  1.120          C  
ATOM   7553  OE1 GLN B 484      28.568  -4.903  -4.211  1.00  1.120          O  
ATOM   7554  NE2 GLN B 484      27.383  -5.845  -5.872  1.00  1.120          N  
ATOM   7555  H   GLN B 484      33.113  -4.902  -5.852  1.00  0.950          H  
ATOM   7556  HA  GLN B 484      31.399  -4.361  -8.052  1.00  0.960          H  
ATOM   7557 1HB  GLN B 484      30.815  -5.597  -5.983  1.00  1.340          H  
ATOM   7558 2HB  GLN B 484      30.838  -4.082  -5.103  1.00  1.340          H  
ATOM   7559 1HG  GLN B 484      28.951  -3.258  -6.368  1.00  1.340          H  
ATOM   7560 2HG  GLN B 484      28.979  -4.721  -7.412  1.00  1.340          H  
ATOM   7561 1HE2 GLN B 484      26.809  -6.350  -5.238  1.00  1.340          H  
ATOM   7562 2HE2 GLN B 484      27.210  -5.971  -6.885  1.00  1.340          H  
ATOM   7563  N   GLU B 485      32.226  -1.716  -6.279  1.00  0.680          N  
ATOM   7564  CA  GLU B 485      32.229  -0.263  -6.307  1.00  0.610          C  
ATOM   7565  C   GLU B 485      32.977   0.197  -7.569  1.00  0.580          C  
ATOM   7566  O   GLU B 485      32.504   1.086  -8.272  1.00  0.570          O  
ATOM   7567  CB  GLU B 485      32.873   0.253  -5.034  1.00  0.880          C  
ATOM   7568  CG  GLU B 485      32.054  -0.058  -3.710  1.00  0.880          C  
ATOM   7569  CD  GLU B 485      30.834   0.793  -3.309  1.00  0.880          C  
ATOM   7570  OE1 GLU B 485      30.874   2.033  -3.238  1.00  0.880          O  
ATOM   7571  OE2 GLU B 485      29.854   0.163  -2.988  1.00  0.880          O  
ATOM   7572  H   GLU B 485      32.760  -2.176  -5.537  1.00  0.820          H  
ATOM   7573  HA  GLU B 485      31.200   0.092  -6.353  1.00  0.730          H  
ATOM   7574 1HB  GLU B 485      33.869  -0.184  -4.931  1.00  1.060          H  
ATOM   7575 2HB  GLU B 485      32.997   1.330  -5.108  1.00  1.060          H  
ATOM   7576 1HG  GLU B 485      31.636  -1.049  -3.879  1.00  1.060          H  
ATOM   7577 2HG  GLU B 485      32.723  -0.183  -2.891  1.00  1.060          H  
ATOM   7578  N   ALA B 486      34.098  -0.468  -7.926  1.00  0.590          N  
ATOM   7579  CA  ALA B 486      34.814  -0.132  -9.160  1.00  0.580          C  
ATOM   7580  C   ALA B 486      33.896  -0.314 -10.381  1.00  0.610          C  
ATOM   7581  O   ALA B 486      33.927   0.503 -11.309  1.00  0.590          O  
ATOM   7582  CB  ALA B 486      36.080  -0.971  -9.288  1.00  0.820          C  
ATOM   7583  H   ALA B 486      34.507  -1.174  -7.305  1.00  0.710          H  
ATOM   7584  HA  ALA B 486      35.090   0.913  -9.118  1.00  0.700          H  
ATOM   7585 1HB  ALA B 486      36.618  -0.702 -10.195  1.00  0.980          H  
ATOM   7586 2HB  ALA B 486      36.717  -0.803  -8.428  1.00  0.980          H  
ATOM   7587 3HB  ALA B 486      35.818  -2.014  -9.320  1.00  0.980          H  
ATOM   7588  N   ILE B 487      33.040  -1.355 -10.351  1.00  0.660          N  
ATOM   7589  CA  ILE B 487      32.105  -1.586 -11.451  1.00  0.690          C  
ATOM   7590  C   ILE B 487      31.156  -0.393 -11.513  1.00  0.670          C  
ATOM   7591  O   ILE B 487      30.997   0.224 -12.572  1.00  0.670          O  
ATOM   7592  CB  ILE B 487      31.290  -2.913 -11.261  1.00  0.950          C  
ATOM   7593  CG1 ILE B 487      32.222  -4.129 -11.401  1.00  0.950          C  
ATOM   7594  CG2 ILE B 487      30.139  -2.993 -12.274  1.00  0.950          C  
ATOM   7595  CD1 ILE B 487      31.668  -5.447 -10.956  1.00  0.950          C  
ATOM   7596  H   ILE B 487      33.121  -2.022  -9.577  1.00  0.790          H  
ATOM   7597  HA  ILE B 487      32.654  -1.643 -12.382  1.00  0.830          H  
ATOM   7598  HB  ILE B 487      30.875  -2.942 -10.267  1.00  1.140          H  
ATOM   7599 1HG1 ILE B 487      32.518  -4.225 -12.441  1.00  1.140          H  
ATOM   7600 2HG1 ILE B 487      33.082  -3.954 -10.804  1.00  1.140          H  
ATOM   7601 1HG2 ILE B 487      29.566  -3.904 -12.125  1.00  1.140          H  
ATOM   7602 2HG2 ILE B 487      29.478  -2.156 -12.126  1.00  1.140          H  
ATOM   7603 3HG2 ILE B 487      30.535  -2.975 -13.286  1.00  1.140          H  
ATOM   7604 1HD1 ILE B 487      32.429  -6.200 -11.086  1.00  1.140          H  
ATOM   7605 2HD1 ILE B 487      31.401  -5.400  -9.927  1.00  1.140          H  
ATOM   7606 3HD1 ILE B 487      30.802  -5.714 -11.523  1.00  1.140          H  
ATOM   7607  N   TYR B 488      30.596   0.005 -10.369  1.00  0.650          N  
ATOM   7608  CA  TYR B 488      29.690   1.150 -10.304  1.00  0.650          C  
ATOM   7609  C   TYR B 488      30.339   2.398 -10.908  1.00  0.600          C  
ATOM   7610  O   TYR B 488      29.771   3.048 -11.790  1.00  0.600          O  
ATOM   7611  CB  TYR B 488      29.291   1.430  -8.852  1.00  0.910          C  
ATOM   7612  CG  TYR B 488      28.411   2.627  -8.650  1.00  0.910          C  
ATOM   7613  CD1 TYR B 488      27.048   2.507  -8.746  1.00  0.910          C  
ATOM   7614  CD2 TYR B 488      28.973   3.852  -8.360  1.00  0.910          C  
ATOM   7615  CE1 TYR B 488      26.259   3.601  -8.541  1.00  0.910          C  
ATOM   7616  CE2 TYR B 488      28.172   4.932  -8.167  1.00  0.910          C  
ATOM   7617  CZ  TYR B 488      26.822   4.818  -8.257  1.00  0.910          C  
ATOM   7618  OH  TYR B 488      26.021   5.926  -8.070  1.00  0.910          O  
ATOM   7619  H   TYR B 488      30.779  -0.540  -9.518  1.00  0.780          H  
ATOM   7620  HA  TYR B 488      28.799   0.921 -10.871  1.00  0.780          H  
ATOM   7621 1HB  TYR B 488      28.778   0.556  -8.448  1.00  1.090          H  
ATOM   7622 2HB  TYR B 488      30.169   1.578  -8.252  1.00  1.090          H  
ATOM   7623  HD1 TYR B 488      26.597   1.543  -8.968  1.00  1.090          H  
ATOM   7624  HD2 TYR B 488      30.047   3.954  -8.285  1.00  1.090          H  
ATOM   7625  HE1 TYR B 488      25.197   3.501  -8.599  1.00  1.090          H  
ATOM   7626  HE2 TYR B 488      28.602   5.880  -7.939  1.00  1.090          H  
ATOM   7627  HH  TYR B 488      25.102   5.656  -8.036  1.00  1.090          H  
ATOM   7628  N   LEU B 489      31.556   2.699 -10.462  1.00  0.560          N  
ATOM   7629  CA  LEU B 489      32.285   3.884 -10.881  1.00  0.510          C  
ATOM   7630  C   LEU B 489      32.548   3.937 -12.368  1.00  0.520          C  
ATOM   7631  O   LEU B 489      32.509   5.013 -12.963  1.00  0.510          O  
ATOM   7632  CB  LEU B 489      33.638   3.935 -10.159  1.00  0.730          C  
ATOM   7633  CG  LEU B 489      33.617   4.206  -8.665  1.00  0.730          C  
ATOM   7634  CD1 LEU B 489      34.948   3.970  -8.098  1.00  0.730          C  
ATOM   7635  CD2 LEU B 489      33.235   5.591  -8.427  1.00  0.730          C  
ATOM   7636  H   LEU B 489      31.968   2.090  -9.748  1.00  0.670          H  
ATOM   7637  HA  LEU B 489      31.680   4.748 -10.632  1.00  0.610          H  
ATOM   7638 1HB  LEU B 489      34.130   2.976 -10.305  1.00  0.880          H  
ATOM   7639 2HB  LEU B 489      34.238   4.701 -10.625  1.00  0.880          H  
ATOM   7640  HG  LEU B 489      32.916   3.536  -8.186  1.00  0.880          H  
ATOM   7641 1HD1 LEU B 489      34.923   4.145  -7.023  1.00  0.880          H  
ATOM   7642 2HD1 LEU B 489      35.196   2.961  -8.291  1.00  0.880          H  
ATOM   7643 3HD1 LEU B 489      35.682   4.616  -8.549  1.00  0.880          H  
ATOM   7644 1HD2 LEU B 489      33.224   5.784  -7.360  1.00  0.880          H  
ATOM   7645 2HD2 LEU B 489      33.930   6.268  -8.900  1.00  0.880          H  
ATOM   7646 3HD2 LEU B 489      32.271   5.728  -8.828  1.00  0.880          H  
ATOM   7647  N   SER B 490      32.759   2.789 -13.003  1.00  0.550          N  
ATOM   7648  CA  SER B 490      33.076   2.757 -14.427  1.00  0.560          C  
ATOM   7649  C   SER B 490      31.979   3.335 -15.332  1.00  0.580          C  
ATOM   7650  O   SER B 490      32.246   3.664 -16.492  1.00  0.600          O  
ATOM   7651  CB  SER B 490      33.361   1.344 -14.857  1.00  0.780          C  
ATOM   7652  OG  SER B 490      32.186   0.583 -14.917  1.00  0.780          O  
ATOM   7653  H   SER B 490      32.791   1.915 -12.464  1.00  0.660          H  
ATOM   7654  HA  SER B 490      33.971   3.350 -14.587  1.00  0.670          H  
ATOM   7655 1HB  SER B 490      33.842   1.366 -15.815  1.00  0.940          H  
ATOM   7656 2HB  SER B 490      34.051   0.886 -14.149  1.00  0.940          H  
ATOM   7657  HG  SER B 490      31.905   0.435 -13.997  1.00  0.940          H  
ATOM   7658  N   SER B 491      30.721   3.440 -14.858  1.00  0.590          N  
ATOM   7659  CA  SER B 491      29.680   4.024 -15.709  1.00  0.610          C  
ATOM   7660  C   SER B 491      29.655   5.554 -15.579  1.00  0.560          C  
ATOM   7661  O   SER B 491      28.993   6.248 -16.359  1.00  0.560          O  
ATOM   7662  CB  SER B 491      28.314   3.496 -15.340  1.00  0.850          C  
ATOM   7663  OG  SER B 491      27.965   3.962 -14.085  1.00  0.850          O  
ATOM   7664  H   SER B 491      30.471   3.165 -13.899  1.00  0.710          H  
ATOM   7665  HA  SER B 491      29.893   3.765 -16.746  1.00  0.730          H  
ATOM   7666 1HB  SER B 491      27.581   3.812 -16.076  1.00  1.020          H  
ATOM   7667 2HB  SER B 491      28.327   2.409 -15.336  1.00  1.020          H  
ATOM   7668  HG  SER B 491      27.009   3.779 -13.965  1.00  1.020          H  
ATOM   7669  N   ILE B 492      30.373   6.072 -14.582  1.00  0.540          N  
ATOM   7670  CA  ILE B 492      30.399   7.482 -14.224  1.00  0.510          C  
ATOM   7671  C   ILE B 492      31.713   8.162 -14.589  1.00  0.510          C  
ATOM   7672  O   ILE B 492      31.728   9.201 -15.259  1.00  0.540          O  
ATOM   7673  CB  ILE B 492      30.169   7.599 -12.699  1.00  0.730          C  
ATOM   7674  CG1 ILE B 492      28.770   7.047 -12.347  1.00  0.730          C  
ATOM   7675  CG2 ILE B 492      30.356   9.020 -12.214  1.00  0.730          C  
ATOM   7676  CD1 ILE B 492      28.530   6.875 -10.877  1.00  0.730          C  
ATOM   7677  H   ILE B 492      30.957   5.442 -14.037  1.00  0.650          H  
ATOM   7678  HA  ILE B 492      29.592   7.987 -14.751  1.00  0.610          H  
ATOM   7679  HB  ILE B 492      30.890   6.961 -12.186  1.00  0.870          H  
ATOM   7680 1HG1 ILE B 492      28.007   7.714 -12.747  1.00  0.870          H  
ATOM   7681 2HG1 ILE B 492      28.650   6.070 -12.808  1.00  0.870          H  
ATOM   7682 1HG2 ILE B 492      30.211   9.051 -11.175  1.00  0.870          H  
ATOM   7683 2HG2 ILE B 492      31.359   9.364 -12.419  1.00  0.870          H  
ATOM   7684 3HG2 ILE B 492      29.636   9.674 -12.702  1.00  0.870          H  
ATOM   7685 1HD1 ILE B 492      27.545   6.474 -10.723  1.00  0.870          H  
ATOM   7686 2HD1 ILE B 492      29.270   6.183 -10.483  1.00  0.870          H  
ATOM   7687 3HD1 ILE B 492      28.597   7.815 -10.357  1.00  0.870          H  
ATOM   7688  N   ALA B 493      32.796   7.593 -14.082  1.00  0.490          N  
ATOM   7689  CA  ALA B 493      34.148   8.082 -14.265  1.00  0.490          C  
ATOM   7690  C   ALA B 493      34.586   7.811 -15.687  1.00  0.520          C  
ATOM   7691  O   ALA B 493      34.074   6.899 -16.330  1.00  0.560          O  
ATOM   7692  CB  ALA B 493      35.084   7.408 -13.285  1.00  0.690          C  
ATOM   7693  H   ALA B 493      32.668   6.731 -13.558  1.00  0.590          H  
ATOM   7694  HA  ALA B 493      34.163   9.160 -14.094  1.00  0.590          H  
ATOM   7695 1HB  ALA B 493      36.097   7.788 -13.429  1.00  0.820          H  
ATOM   7696 2HB  ALA B 493      34.752   7.621 -12.273  1.00  0.820          H  
ATOM   7697 3HB  ALA B 493      35.070   6.335 -13.456  1.00  0.820          H  
ATOM   7698  N   LYS B 494      35.527   8.597 -16.187  1.00  0.530          N  
ATOM   7699  CA  LYS B 494      36.088   8.329 -17.496  1.00  0.570          C  
ATOM   7700  C   LYS B 494      36.912   7.056 -17.380  1.00  0.550          C  
ATOM   7701  O   LYS B 494      36.890   6.204 -18.263  1.00  0.600          O  
ATOM   7702  CB  LYS B 494      36.941   9.500 -17.979  1.00  0.780          C  
ATOM   7703  CG  LYS B 494      37.519   9.347 -19.378  1.00  0.780          C  
ATOM   7704  CD  LYS B 494      38.264  10.617 -19.795  1.00  0.780          C  
ATOM   7705  CE  LYS B 494      38.850  10.495 -21.199  1.00  0.780          C  
ATOM   7706  NZ  LYS B 494      39.575  11.735 -21.607  1.00  0.780          N  
ATOM   7707  H   LYS B 494      35.915   9.351 -15.617  1.00  0.640          H  
ATOM   7708  HA  LYS B 494      35.280   8.153 -18.204  1.00  0.680          H  
ATOM   7709 1HB  LYS B 494      36.339  10.398 -17.984  1.00  0.940          H  
ATOM   7710 2HB  LYS B 494      37.764   9.667 -17.281  1.00  0.940          H  
ATOM   7711 1HG  LYS B 494      38.206   8.501 -19.400  1.00  0.940          H  
ATOM   7712 2HG  LYS B 494      36.711   9.153 -20.082  1.00  0.940          H  
ATOM   7713 1HD  LYS B 494      37.579  11.469 -19.763  1.00  0.940          H  
ATOM   7714 2HD  LYS B 494      39.074  10.801 -19.089  1.00  0.940          H  
ATOM   7715 1HE  LYS B 494      39.543   9.655 -21.226  1.00  0.940          H  
ATOM   7716 2HE  LYS B 494      38.043  10.310 -21.908  1.00  0.940          H  
ATOM   7717 1HZ  LYS B 494      39.947  11.618 -22.540  1.00  0.940          H  
ATOM   7718 2HZ  LYS B 494      38.937  12.519 -21.597  1.00  0.940          H  
ATOM   7719 3HZ  LYS B 494      40.334  11.912 -20.964  1.00  0.940          H  
ATOM   7720  N   THR B 495      37.689   6.983 -16.299  1.00  0.520          N  
ATOM   7721  CA  THR B 495      38.529   5.820 -16.002  1.00  0.540          C  
ATOM   7722  C   THR B 495      38.519   5.492 -14.510  1.00  0.500          C  
ATOM   7723  O   THR B 495      38.508   6.402 -13.671  1.00  0.470          O  
ATOM   7724  CB  THR B 495      39.982   6.018 -16.505  1.00  0.750          C  
ATOM   7725  OG1 THR B 495      39.964   6.232 -17.918  1.00  0.750          O  
ATOM   7726  CG2 THR B 495      40.837   4.776 -16.216  1.00  0.750          C  
ATOM   7727  H   THR B 495      37.662   7.779 -15.657  1.00  0.620          H  
ATOM   7728  HA  THR B 495      38.116   4.959 -16.529  1.00  0.650          H  
ATOM   7729  HB  THR B 495      40.422   6.888 -16.020  1.00  0.900          H  
ATOM   7730  HG1 THR B 495      39.478   7.039 -18.096  1.00  0.900          H  
ATOM   7731 1HG2 THR B 495      41.841   4.939 -16.597  1.00  0.900          H  
ATOM   7732 2HG2 THR B 495      40.903   4.580 -15.156  1.00  0.900          H  
ATOM   7733 3HG2 THR B 495      40.392   3.918 -16.715  1.00  0.900          H  
ATOM   7734  N   VAL B 496      38.517   4.190 -14.191  1.00  0.510          N  
ATOM   7735  CA  VAL B 496      38.602   3.712 -12.815  1.00  0.500          C  
ATOM   7736  C   VAL B 496      39.863   2.876 -12.596  1.00  0.530          C  
ATOM   7737  O   VAL B 496      40.038   1.850 -13.250  1.00  0.590          O  
ATOM   7738  CB  VAL B 496      37.403   2.812 -12.480  1.00  0.700          C  
ATOM   7739  CG1 VAL B 496      37.491   2.305 -11.027  1.00  0.700          C  
ATOM   7740  CG2 VAL B 496      36.148   3.547 -12.715  1.00  0.700          C  
ATOM   7741  H   VAL B 496      38.470   3.510 -14.955  1.00  0.610          H  
ATOM   7742  HA  VAL B 496      38.611   4.565 -12.151  1.00  0.600          H  
ATOM   7743  HB  VAL B 496      37.426   1.940 -13.128  1.00  0.840          H  
ATOM   7744 1HG1 VAL B 496      36.638   1.667 -10.836  1.00  0.840          H  
ATOM   7745 2HG1 VAL B 496      38.407   1.733 -10.871  1.00  0.840          H  
ATOM   7746 3HG1 VAL B 496      37.473   3.150 -10.341  1.00  0.840          H  
ATOM   7747 1HG2 VAL B 496      35.339   2.881 -12.488  1.00  0.840          H  
ATOM   7748 2HG2 VAL B 496      36.106   4.409 -12.080  1.00  0.840          H  
ATOM   7749 3HG2 VAL B 496      36.093   3.861 -13.754  1.00  0.840          H  
ATOM   7750  N   HIS B 497      40.699   3.282 -11.643  1.00  0.510          N  
ATOM   7751  CA  HIS B 497      41.938   2.578 -11.300  1.00  0.540          C  
ATOM   7752  C   HIS B 497      41.824   1.752 -10.014  1.00  0.560          C  
ATOM   7753  O   HIS B 497      41.830   2.315  -8.918  1.00  0.600          O  
ATOM   7754  CB  HIS B 497      43.066   3.584 -11.161  1.00  0.740          C  
ATOM   7755  CG  HIS B 497      43.415   4.215 -12.429  1.00  0.740          C  
ATOM   7756  ND1 HIS B 497      44.459   3.779 -13.201  1.00  0.740          N  
ATOM   7757  CD2 HIS B 497      42.865   5.243 -13.081  1.00  0.740          C  
ATOM   7758  CE1 HIS B 497      44.546   4.528 -14.282  1.00  0.740          C  
ATOM   7759  NE2 HIS B 497      43.588   5.429 -14.239  1.00  0.740          N  
ATOM   7760  H   HIS B 497      40.472   4.150 -11.161  1.00  0.610          H  
ATOM   7761  HA  HIS B 497      42.201   1.909 -12.109  1.00  0.650          H  
ATOM   7762 1HB  HIS B 497      42.765   4.366 -10.467  1.00  0.890          H  
ATOM   7763 2HB  HIS B 497      43.948   3.111 -10.755  1.00  0.890          H  
ATOM   7764  HD1 HIS B 497      45.149   3.086 -12.899  1.00  0.890          H  
ATOM   7765  HD2 HIS B 497      42.015   5.872 -12.839  1.00  0.890          H  
ATOM   7766  HE1 HIS B 497      45.320   4.341 -15.022  1.00  0.890          H  
ATOM   7767  N   LEU B 498      41.743   0.430 -10.154  1.00  0.570          N  
ATOM   7768  CA  LEU B 498      41.569  -0.488  -9.019  1.00  0.600          C  
ATOM   7769  C   LEU B 498      42.912  -1.072  -8.571  1.00  0.640          C  
ATOM   7770  O   LEU B 498      43.590  -1.779  -9.323  1.00  0.780          O  
ATOM   7771  CB  LEU B 498      40.549  -1.579  -9.380  1.00  0.830          C  
ATOM   7772  CG  LEU B 498      40.312  -2.721  -8.346  1.00  0.830          C  
ATOM   7773  CD1 LEU B 498      39.757  -2.212  -7.027  1.00  0.830          C  
ATOM   7774  CD2 LEU B 498      39.313  -3.650  -8.924  1.00  0.830          C  
ATOM   7775  H   LEU B 498      41.798   0.060 -11.109  1.00  0.680          H  
ATOM   7776  HA  LEU B 498      41.162   0.083  -8.190  1.00  0.720          H  
ATOM   7777 1HB  LEU B 498      39.588  -1.091  -9.550  1.00  0.990          H  
ATOM   7778 2HB  LEU B 498      40.864  -2.037 -10.321  1.00  0.990          H  
ATOM   7779  HG  LEU B 498      41.253  -3.237  -8.155  1.00  0.990          H  
ATOM   7780 1HD1 LEU B 498      39.598  -3.059  -6.361  1.00  0.990          H  
ATOM   7781 2HD1 LEU B 498      40.452  -1.524  -6.557  1.00  0.990          H  
ATOM   7782 3HD1 LEU B 498      38.813  -1.720  -7.205  1.00  0.990          H  
ATOM   7783 1HD2 LEU B 498      39.144  -4.460  -8.228  1.00  0.990          H  
ATOM   7784 2HD2 LEU B 498      38.386  -3.108  -9.088  1.00  0.990          H  
ATOM   7785 3HD2 LEU B 498      39.680  -4.044  -9.864  1.00  0.990          H  
ATOM   7786  N   ILE B 499      43.269  -0.770  -7.329  1.00  0.560          N  
ATOM   7787  CA  ILE B 499      44.554  -1.080  -6.721  1.00  0.570          C  
ATOM   7788  C   ILE B 499      44.418  -2.201  -5.680  1.00  0.600          C  
ATOM   7789  O   ILE B 499      43.525  -2.156  -4.829  1.00  0.590          O  
ATOM   7790  CB  ILE B 499      45.093   0.215  -6.064  1.00  0.790          C  
ATOM   7791  CG1 ILE B 499      45.154   1.352  -7.151  1.00  0.790          C  
ATOM   7792  CG2 ILE B 499      46.514  -0.046  -5.486  1.00  0.790          C  
ATOM   7793  CD1 ILE B 499      45.384   2.748  -6.611  1.00  0.790          C  
ATOM   7794  H   ILE B 499      42.602  -0.233  -6.772  1.00  0.670          H  
ATOM   7795  HA  ILE B 499      45.237  -1.419  -7.489  1.00  0.680          H  
ATOM   7796  HB  ILE B 499      44.421   0.534  -5.278  1.00  0.950          H  
ATOM   7797 1HG1 ILE B 499      45.925   1.115  -7.855  1.00  0.950          H  
ATOM   7798 2HG1 ILE B 499      44.206   1.383  -7.683  1.00  0.950          H  
ATOM   7799 1HG2 ILE B 499      46.912   0.846  -5.028  1.00  0.950          H  
ATOM   7800 2HG2 ILE B 499      46.454  -0.828  -4.740  1.00  0.950          H  
ATOM   7801 3HG2 ILE B 499      47.186  -0.367  -6.286  1.00  0.950          H  
ATOM   7802 1HD1 ILE B 499      45.391   3.456  -7.441  1.00  0.950          H  
ATOM   7803 2HD1 ILE B 499      44.579   3.008  -5.920  1.00  0.950          H  
ATOM   7804 3HD1 ILE B 499      46.331   2.799  -6.097  1.00  0.950          H  
ATOM   7805  N   HIS B 500      45.274  -3.227  -5.780  1.00  0.640          N  
ATOM   7806  CA  HIS B 500      45.214  -4.395  -4.882  1.00  0.680          C  
ATOM   7807  C   HIS B 500      46.557  -5.089  -4.620  1.00  0.740          C  
ATOM   7808  O   HIS B 500      47.323  -5.359  -5.541  1.00  0.800          O  
ATOM   7809  CB  HIS B 500      44.185  -5.375  -5.434  1.00  0.940          C  
ATOM   7810  CG  HIS B 500      44.101  -6.677  -4.745  1.00  0.940          C  
ATOM   7811  ND1 HIS B 500      43.893  -6.826  -3.382  1.00  0.940          N  
ATOM   7812  CD2 HIS B 500      44.149  -7.911  -5.257  1.00  0.940          C  
ATOM   7813  CE1 HIS B 500      43.832  -8.122  -3.103  1.00  0.940          C  
ATOM   7814  NE2 HIS B 500      43.972  -8.786  -4.231  1.00  0.940          N  
ATOM   7815  H   HIS B 500      45.992  -3.192  -6.516  1.00  0.770          H  
ATOM   7816  HA  HIS B 500      44.846  -4.061  -3.913  1.00  0.820          H  
ATOM   7817 1HB  HIS B 500      43.194  -4.910  -5.389  1.00  1.120          H  
ATOM   7818 2HB  HIS B 500      44.407  -5.565  -6.480  1.00  1.120          H  
ATOM   7819  HD2 HIS B 500      44.288  -8.173  -6.305  1.00  1.120          H  
ATOM   7820  HE1 HIS B 500      43.676  -8.566  -2.118  1.00  1.120          H  
ATOM   7821  HE2 HIS B 500      43.958  -9.807  -4.376  1.00  1.120          H  
ATOM   7822  N   ARG B 501      46.801  -5.406  -3.336  1.00  0.750          N  
ATOM   7823  CA  ARG B 501      48.022  -6.021  -2.795  1.00  0.820          C  
ATOM   7824  C   ARG B 501      48.499  -7.342  -3.402  1.00  0.900          C  
ATOM   7825  O   ARG B 501      49.710  -7.583  -3.511  1.00  1.000          O  
ATOM   7826  CB  ARG B 501      47.812  -6.265  -1.301  1.00  1.120          C  
ATOM   7827  CG  ARG B 501      49.003  -6.835  -0.534  1.00  1.120          C  
ATOM   7828  CD  ARG B 501      48.708  -6.963   0.904  1.00  1.120          C  
ATOM   7829  NE  ARG B 501      49.829  -7.547   1.632  1.00  1.120          N  
ATOM   7830  CZ  ARG B 501      49.844  -7.821   2.956  1.00  1.120          C  
ATOM   7831  NH1 ARG B 501      48.791  -7.562   3.706  1.00  1.120          N  
ATOM   7832  NH2 ARG B 501      50.928  -8.354   3.500  1.00  1.120          N  
ATOM   7833  H   ARG B 501      46.084  -5.152  -2.670  1.00  0.900          H  
ATOM   7834  HA  ARG B 501      48.820  -5.294  -2.926  1.00  0.980          H  
ATOM   7835 1HB  ARG B 501      47.519  -5.343  -0.816  1.00  1.340          H  
ATOM   7836 2HB  ARG B 501      46.987  -6.968  -1.174  1.00  1.340          H  
ATOM   7837 1HG  ARG B 501      49.264  -7.824  -0.910  1.00  1.340          H  
ATOM   7838 2HG  ARG B 501      49.851  -6.174  -0.627  1.00  1.340          H  
ATOM   7839 1HD  ARG B 501      48.504  -5.975   1.317  1.00  1.340          H  
ATOM   7840 2HD  ARG B 501      47.838  -7.606   1.034  1.00  1.340          H  
ATOM   7841  HE  ARG B 501      50.664  -7.764   1.103  1.00  1.340          H  
ATOM   7842 1HH1 ARG B 501      47.963  -7.156   3.298  1.00  1.340          H  
ATOM   7843 2HH1 ARG B 501      48.810  -7.770   4.694  1.00  1.340          H  
ATOM   7844 1HH2 ARG B 501      51.736  -8.553   2.926  1.00  1.340          H  
ATOM   7845 2HH2 ARG B 501      50.950  -8.563   4.487  1.00  1.340          H  
ATOM   7846  N   ARG B 502      47.570  -8.225  -3.734  1.00  0.910          N  
ATOM   7847  CA  ARG B 502      47.909  -9.546  -4.255  1.00  0.960          C  
ATOM   7848  C   ARG B 502      47.750  -9.662  -5.762  1.00  0.900          C  
ATOM   7849  O   ARG B 502      47.205  -8.772  -6.420  1.00  0.890          O  
ATOM   7850  CB  ARG B 502      47.080 -10.624  -3.560  1.00  1.320          C  
ATOM   7851  CG  ARG B 502      47.275 -10.736  -2.027  1.00  1.320          C  
ATOM   7852  CD  ARG B 502      48.633 -11.280  -1.672  1.00  1.320          C  
ATOM   7853  NE  ARG B 502      48.823 -12.636  -2.230  1.00  1.320          N  
ATOM   7854  CZ  ARG B 502      48.456 -13.801  -1.636  1.00  1.320          C  
ATOM   7855  NH1 ARG B 502      47.902 -13.813  -0.429  1.00  1.320          N  
ATOM   7856  NH2 ARG B 502      48.654 -14.940  -2.286  1.00  1.320          N  
ATOM   7857  H   ARG B 502      46.590  -7.984  -3.624  1.00  1.090          H  
ATOM   7858  HA  ARG B 502      48.958  -9.736  -4.043  1.00  1.150          H  
ATOM   7859 1HB  ARG B 502      46.033 -10.451  -3.744  1.00  1.590          H  
ATOM   7860 2HB  ARG B 502      47.316 -11.595  -3.994  1.00  1.590          H  
ATOM   7861 1HG  ARG B 502      47.173  -9.749  -1.576  1.00  1.590          H  
ATOM   7862 2HG  ARG B 502      46.517 -11.402  -1.616  1.00  1.590          H  
ATOM   7863 1HD  ARG B 502      49.417 -10.635  -2.060  1.00  1.590          H  
ATOM   7864 2HD  ARG B 502      48.731 -11.329  -0.593  1.00  1.590          H  
ATOM   7865  HE  ARG B 502      49.242 -12.708  -3.174  1.00  1.590          H  
ATOM   7866 1HH1 ARG B 502      47.747 -12.951   0.069  1.00  1.590          H  
ATOM   7867 2HH1 ARG B 502      47.634 -14.690  -0.005  1.00  1.590          H  
ATOM   7868 1HH2 ARG B 502      49.060 -14.926  -3.242  1.00  1.590          H  
ATOM   7869 2HH2 ARG B 502      48.388 -15.817  -1.873  1.00  1.590          H  
ATOM   7870  N   GLU B 503      48.281 -10.761  -6.302  1.00  0.900          N  
ATOM   7871  CA  GLU B 503      48.242 -11.115  -7.717  1.00  0.860          C  
ATOM   7872  C   GLU B 503      46.844 -11.391  -8.269  1.00  0.810          C  
ATOM   7873  O   GLU B 503      46.629 -11.318  -9.480  1.00  0.780          O  
ATOM   7874  CB  GLU B 503      49.169 -12.332  -7.941  1.00  1.220          C  
ATOM   7875  CG  GLU B 503      48.760 -13.664  -7.222  1.00  1.220          C  
ATOM   7876  CD  GLU B 503      49.198 -13.786  -5.765  1.00  1.220          C  
ATOM   7877  OE1 GLU B 503      49.488 -12.780  -5.157  1.00  1.220          O  
ATOM   7878  OE2 GLU B 503      49.221 -14.878  -5.253  1.00  1.220          O  
ATOM   7879  H   GLU B 503      48.765 -11.412  -5.684  1.00  1.080          H  
ATOM   7880  HA  GLU B 503      48.644 -10.275  -8.276  1.00  1.030          H  
ATOM   7881 1HB  GLU B 503      49.221 -12.543  -9.009  1.00  1.460          H  
ATOM   7882 2HB  GLU B 503      50.176 -12.078  -7.615  1.00  1.460          H  
ATOM   7883 1HG  GLU B 503      47.704 -13.774  -7.242  1.00  1.460          H  
ATOM   7884 2HG  GLU B 503      49.183 -14.494  -7.786  1.00  1.460          H  
ATOM   7885  N   VAL B 504      45.910 -11.743  -7.389  1.00  0.910          N  
ATOM   7886  CA  VAL B 504      44.524 -11.996  -7.762  1.00  1.000          C  
ATOM   7887  C   VAL B 504      43.573 -11.328  -6.783  1.00  0.990          C  
ATOM   7888  O   VAL B 504      43.906 -11.173  -5.600  1.00  1.000          O  
ATOM   7889  CB  VAL B 504      44.220 -13.511  -7.820  1.00  1.360          C  
ATOM   7890  CG1 VAL B 504      45.061 -14.185  -8.906  1.00  1.360          C  
ATOM   7891  CG2 VAL B 504      44.506 -14.147  -6.449  1.00  1.360          C  
ATOM   7892  H   VAL B 504      46.186 -11.788  -6.420  1.00  1.090          H  
ATOM   7893  HA  VAL B 504      44.348 -11.577  -8.752  1.00  1.200          H  
ATOM   7894  HB  VAL B 504      43.167 -13.654  -8.074  1.00  1.640          H  
ATOM   7895 1HG1 VAL B 504      44.821 -15.247  -8.944  1.00  1.640          H  
ATOM   7896 2HG1 VAL B 504      44.838 -13.726  -9.869  1.00  1.640          H  
ATOM   7897 3HG1 VAL B 504      46.104 -14.074  -8.704  1.00  1.640          H  
ATOM   7898 1HG2 VAL B 504      44.278 -15.210  -6.494  1.00  1.640          H  
ATOM   7899 2HG2 VAL B 504      45.552 -14.016  -6.189  1.00  1.640          H  
ATOM   7900 3HG2 VAL B 504      43.882 -13.684  -5.684  1.00  1.640          H  
ATOM   7901  N   PHE B 505      42.353 -11.066  -7.246  1.00  1.010          N  
ATOM   7902  CA  PHE B 505      41.305 -10.517  -6.403  1.00  1.010          C  
ATOM   7903  C   PHE B 505      40.689 -11.662  -5.619  1.00  1.030          C  
ATOM   7904  O   PHE B 505      40.741 -12.810  -6.062  1.00  1.050          O  
ATOM   7905  CB  PHE B 505      40.227  -9.822  -7.226  1.00  1.410          C  
ATOM   7906  CG  PHE B 505      40.668  -8.570  -7.940  1.00  1.410          C  
ATOM   7907  CD1 PHE B 505      40.472  -8.447  -9.297  1.00  1.410          C  
ATOM   7908  CD2 PHE B 505      41.277  -7.527  -7.271  1.00  1.410          C  
ATOM   7909  CE1 PHE B 505      40.847  -7.311  -9.964  1.00  1.410          C  
ATOM   7910  CE2 PHE B 505      41.653  -6.393  -7.931  1.00  1.410          C  
ATOM   7911  CZ  PHE B 505      41.436  -6.282  -9.273  1.00  1.410          C  
ATOM   7912  H   PHE B 505      42.161 -11.232  -8.223  1.00  1.210          H  
ATOM   7913  HA  PHE B 505      41.736  -9.812  -5.696  1.00  1.210          H  
ATOM   7914 1HB  PHE B 505      39.842 -10.517  -7.963  1.00  1.700          H  
ATOM   7915 2HB  PHE B 505      39.391  -9.555  -6.572  1.00  1.700          H  
ATOM   7916  HD1 PHE B 505      40.005  -9.259  -9.838  1.00  1.700          H  
ATOM   7917  HD2 PHE B 505      41.449  -7.604  -6.211  1.00  1.700          H  
ATOM   7918  HE1 PHE B 505      40.678  -7.225 -11.039  1.00  1.700          H  
ATOM   7919  HE2 PHE B 505      42.116  -5.576  -7.392  1.00  1.700          H  
ATOM   7920  HZ  PHE B 505      41.737  -5.375  -9.795  1.00  1.700          H  
ATOM   7921  N   ARG B 506      40.114 -11.355  -4.455  1.00  1.030          N  
ATOM   7922  CA  ARG B 506      39.467 -12.371  -3.618  1.00  1.070          C  
ATOM   7923  C   ARG B 506      37.945 -12.267  -3.666  1.00  1.050          C  
ATOM   7924  O   ARG B 506      37.238 -12.911  -2.886  1.00  1.220          O  
ATOM   7925  CB  ARG B 506      39.964 -12.262  -2.179  1.00  1.480          C  
ATOM   7926  CG  ARG B 506      39.576 -10.983  -1.458  1.00  1.480          C  
ATOM   7927  CD  ARG B 506      40.154 -10.891  -0.100  1.00  1.480          C  
ATOM   7928  NE  ARG B 506      39.844  -9.596   0.526  1.00  1.480          N  
ATOM   7929  CZ  ARG B 506      38.741  -9.303   1.256  1.00  1.480          C  
ATOM   7930  NH1 ARG B 506      37.813 -10.211   1.488  1.00  1.480          N  
ATOM   7931  NH2 ARG B 506      38.597  -8.079   1.743  1.00  1.480          N  
ATOM   7932  H   ARG B 506      40.061 -10.378  -4.162  1.00  1.240          H  
ATOM   7933  HA  ARG B 506      39.751 -13.353  -3.996  1.00  1.280          H  
ATOM   7934 1HB  ARG B 506      39.576 -13.095  -1.599  1.00  1.780          H  
ATOM   7935 2HB  ARG B 506      41.052 -12.330  -2.168  1.00  1.780          H  
ATOM   7936 1HG  ARG B 506      39.952 -10.142  -2.013  1.00  1.780          H  
ATOM   7937 2HG  ARG B 506      38.493 -10.917  -1.381  1.00  1.780          H  
ATOM   7938 1HD  ARG B 506      39.768 -11.691   0.527  1.00  1.780          H  
ATOM   7939 2HD  ARG B 506      41.238 -10.982  -0.169  1.00  1.780          H  
ATOM   7940  HE  ARG B 506      40.512  -8.849   0.389  1.00  1.780          H  
ATOM   7941 1HH1 ARG B 506      37.912 -11.148   1.124  1.00  1.780          H  
ATOM   7942 2HH1 ARG B 506      36.999  -9.974   2.038  1.00  1.780          H  
ATOM   7943 1HH2 ARG B 506      39.306  -7.378   1.573  1.00  1.780          H  
ATOM   7944 2HH2 ARG B 506      37.786  -7.843   2.295  1.00  1.780          H  
ATOM   7945  N   SER B 507      37.462 -11.412  -4.552  1.00  1.140          N  
ATOM   7946  CA  SER B 507      36.052 -11.136  -4.741  1.00  1.090          C  
ATOM   7947  C   SER B 507      35.377 -12.214  -5.572  1.00  1.160          C  
ATOM   7948  O   SER B 507      36.032 -13.019  -6.237  1.00  1.250          O  
ATOM   7949  CB  SER B 507      35.886  -9.794  -5.417  1.00  1.550          C  
ATOM   7950  OG  SER B 507      36.366  -9.822  -6.708  1.00  1.550          O  
ATOM   7951  H   SER B 507      38.114 -10.933  -5.154  1.00  1.370          H  
ATOM   7952  HA  SER B 507      35.571 -11.099  -3.763  1.00  1.310          H  
ATOM   7953 1HB  SER B 507      34.848  -9.513  -5.434  1.00  1.860          H  
ATOM   7954 2HB  SER B 507      36.421  -9.047  -4.859  1.00  1.860          H  
ATOM   7955  HG  SER B 507      36.213  -8.944  -7.052  1.00  1.860          H  
ATOM   7956  N   ASP B 508      34.048 -12.193  -5.586  1.00  1.160          N  
ATOM   7957  CA  ASP B 508      33.273 -13.119  -6.397  1.00  1.250          C  
ATOM   7958  C   ASP B 508      33.744 -13.037  -7.840  1.00  1.240          C  
ATOM   7959  O   ASP B 508      33.769 -11.951  -8.434  1.00  1.140          O  
ATOM   7960  CB  ASP B 508      31.776 -12.795  -6.331  1.00  1.710          C  
ATOM   7961  CG  ASP B 508      30.870 -13.875  -6.986  1.00  1.710          C  
ATOM   7962  OD1 ASP B 508      31.149 -14.322  -8.102  1.00  1.710          O  
ATOM   7963  OD2 ASP B 508      29.904 -14.237  -6.356  1.00  1.710          O  
ATOM   7964  H   ASP B 508      33.570 -11.529  -4.984  1.00  1.390          H  
ATOM   7965  HA  ASP B 508      33.440 -14.132  -6.030  1.00  1.500          H  
ATOM   7966 1HB  ASP B 508      31.479 -12.675  -5.287  1.00  2.060          H  
ATOM   7967 2HB  ASP B 508      31.595 -11.847  -6.822  1.00  2.060          H  
ATOM   7968  N   ALA B 509      34.052 -14.193  -8.425  1.00  1.350          N  
ATOM   7969  CA  ALA B 509      34.589 -14.260  -9.773  1.00  1.360          C  
ATOM   7970  C   ALA B 509      33.713 -13.556 -10.787  1.00  1.310          C  
ATOM   7971  O   ALA B 509      34.239 -13.038 -11.773  1.00  1.260          O  
ATOM   7972  CB  ALA B 509      34.759 -15.702 -10.203  1.00  1.900          C  
ATOM   7973  H   ALA B 509      33.952 -15.042  -7.886  1.00  1.620          H  
ATOM   7974  HA  ALA B 509      35.563 -13.773  -9.762  1.00  1.630          H  
ATOM   7975 1HB  ALA B 509      35.194 -15.734 -11.202  1.00  2.280          H  
ATOM   7976 2HB  ALA B 509      35.415 -16.213  -9.501  1.00  2.280          H  
ATOM   7977 3HB  ALA B 509      33.785 -16.191 -10.216  1.00  2.280          H  
ATOM   7978  N   LEU B 510      32.392 -13.554 -10.594  1.00  1.330          N  
ATOM   7979  CA  LEU B 510      31.532 -12.892 -11.565  1.00  1.310          C  
ATOM   7980  C   LEU B 510      31.770 -11.388 -11.570  1.00  1.160          C  
ATOM   7981  O   LEU B 510      31.615 -10.734 -12.608  1.00  1.110          O  
ATOM   7982  CB  LEU B 510      30.058 -13.184 -11.278  1.00  1.840          C  
ATOM   7983  CG  LEU B 510      29.583 -14.650 -11.500  1.00  1.840          C  
ATOM   7984  CD1 LEU B 510      28.153 -14.774 -10.996  1.00  1.840          C  
ATOM   7985  CD2 LEU B 510      29.663 -15.034 -12.997  1.00  1.840          C  
ATOM   7986  H   LEU B 510      31.972 -13.987  -9.752  1.00  1.600          H  
ATOM   7987  HA  LEU B 510      31.790 -13.259 -12.554  1.00  1.570          H  
ATOM   7988 1HB  LEU B 510      29.868 -12.938 -10.229  1.00  2.210          H  
ATOM   7989 2HB  LEU B 510      29.446 -12.532 -11.899  1.00  2.210          H  
ATOM   7990  HG  LEU B 510      30.209 -15.326 -10.915  1.00  2.210          H  
ATOM   7991 1HD1 LEU B 510      27.810 -15.799 -11.123  1.00  2.210          H  
ATOM   7992 2HD1 LEU B 510      28.123 -14.512  -9.933  1.00  2.210          H  
ATOM   7993 3HD1 LEU B 510      27.506 -14.102 -11.555  1.00  2.210          H  
ATOM   7994 1HD2 LEU B 510      29.316 -16.058 -13.123  1.00  2.210          H  
ATOM   7995 2HD2 LEU B 510      29.031 -14.364 -13.581  1.00  2.210          H  
ATOM   7996 3HD2 LEU B 510      30.685 -14.967 -13.363  1.00  2.210          H  
ATOM   7997  N   LEU B 511      32.095 -10.819 -10.404  1.00  1.110          N  
ATOM   7998  CA  LEU B 511      32.330  -9.394 -10.312  1.00  0.980          C  
ATOM   7999  C   LEU B 511      33.683  -9.111 -10.960  1.00  0.930          C  
ATOM   8000  O   LEU B 511      33.870  -8.090 -11.631  1.00  0.870          O  
ATOM   8001  CB  LEU B 511      32.337  -8.939  -8.854  1.00  1.420          C  
ATOM   8002  CG  LEU B 511      31.060  -9.004  -8.018  1.00  1.420          C  
ATOM   8003  CD1 LEU B 511      31.455  -8.708  -6.562  1.00  1.420          C  
ATOM   8004  CD2 LEU B 511      30.041  -7.950  -8.501  1.00  1.420          C  
ATOM   8005  H   LEU B 511      32.245 -11.387  -9.570  1.00  1.330          H  
ATOM   8006  HA  LEU B 511      31.558  -8.865 -10.866  1.00  1.180          H  
ATOM   8007 1HB  LEU B 511      33.140  -9.449  -8.316  1.00  1.710          H  
ATOM   8008 2HB  LEU B 511      32.533  -7.927  -8.887  1.00  1.710          H  
ATOM   8009  HG  LEU B 511      30.619 -10.001  -8.080  1.00  1.710          H  
ATOM   8010 1HD1 LEU B 511      30.573  -8.747  -5.925  1.00  1.710          H  
ATOM   8011 2HD1 LEU B 511      32.175  -9.452  -6.226  1.00  1.710          H  
ATOM   8012 3HD1 LEU B 511      31.908  -7.718  -6.490  1.00  1.710          H  
ATOM   8013 1HD2 LEU B 511      29.141  -7.989  -7.878  1.00  1.710          H  
ATOM   8014 2HD2 LEU B 511      30.477  -6.959  -8.423  1.00  1.710          H  
ATOM   8015 3HD2 LEU B 511      29.758  -8.137  -9.535  1.00  1.710          H  
ATOM   8016  N   VAL B 512      34.629 -10.036 -10.775  1.00  0.980          N  
ATOM   8017  CA  VAL B 512      35.950  -9.869 -11.371  1.00  0.980          C  
ATOM   8018  C   VAL B 512      35.831  -9.866 -12.894  1.00  0.970          C  
ATOM   8019  O   VAL B 512      36.442  -9.019 -13.562  1.00  0.920          O  
ATOM   8020  CB  VAL B 512      36.928 -10.978 -10.925  1.00  1.370          C  
ATOM   8021  CG1 VAL B 512      38.237 -10.882 -11.718  1.00  1.370          C  
ATOM   8022  CG2 VAL B 512      37.186 -10.845  -9.428  1.00  1.370          C  
ATOM   8023  H   VAL B 512      34.415 -10.831 -10.158  1.00  1.180          H  
ATOM   8024  HA  VAL B 512      36.353  -8.908 -11.049  1.00  1.180          H  
ATOM   8025  HB  VAL B 512      36.492 -11.950 -11.131  1.00  1.650          H  
ATOM   8026 1HG1 VAL B 512      38.912 -11.672 -11.392  1.00  1.650          H  
ATOM   8027 2HG1 VAL B 512      38.050 -11.000 -12.786  1.00  1.650          H  
ATOM   8028 3HG1 VAL B 512      38.697  -9.917 -11.546  1.00  1.650          H  
ATOM   8029 1HG2 VAL B 512      37.863 -11.630  -9.092  1.00  1.650          H  
ATOM   8030 2HG2 VAL B 512      37.621  -9.872  -9.216  1.00  1.650          H  
ATOM   8031 3HG2 VAL B 512      36.239 -10.944  -8.899  1.00  1.650          H  
ATOM   8032  N   GLU B 513      35.063 -10.819 -13.453  1.00  1.040          N  
ATOM   8033  CA  GLU B 513      34.880 -10.846 -14.897  1.00  1.070          C  
ATOM   8034  C   GLU B 513      34.195  -9.581 -15.375  1.00  1.020          C  
ATOM   8035  O   GLU B 513      34.560  -9.035 -16.421  1.00  1.020          O  
ATOM   8036  CB  GLU B 513      34.038 -12.031 -15.373  1.00  1.490          C  
ATOM   8037  CG  GLU B 513      34.672 -13.403 -15.296  1.00  1.490          C  
ATOM   8038  CD  GLU B 513      33.767 -14.463 -15.911  1.00  1.490          C  
ATOM   8039  OE1 GLU B 513      32.662 -14.121 -16.294  1.00  1.490          O  
ATOM   8040  OE2 GLU B 513      34.178 -15.593 -16.009  1.00  1.490          O  
ATOM   8041  H   GLU B 513      34.625 -11.533 -12.864  1.00  1.250          H  
ATOM   8042  HA  GLU B 513      35.860 -10.906 -15.367  1.00  1.280          H  
ATOM   8043 1HB  GLU B 513      33.126 -12.071 -14.769  1.00  1.780          H  
ATOM   8044 2HB  GLU B 513      33.732 -11.862 -16.397  1.00  1.780          H  
ATOM   8045 1HG  GLU B 513      35.622 -13.389 -15.827  1.00  1.780          H  
ATOM   8046 2HG  GLU B 513      34.868 -13.649 -14.254  1.00  1.780          H  
ATOM   8047  N   LYS B 514      33.230  -9.075 -14.603  1.00  1.000          N  
ATOM   8048  CA  LYS B 514      32.543  -7.885 -15.035  1.00  0.990          C  
ATOM   8049  C   LYS B 514      33.555  -6.751 -15.176  1.00  0.910          C  
ATOM   8050  O   LYS B 514      33.553  -6.069 -16.191  1.00  0.920          O  
ATOM   8051  CB  LYS B 514      31.435  -7.543 -14.044  1.00  1.390          C  
ATOM   8052  CG  LYS B 514      30.516  -6.384 -14.409  1.00  1.390          C  
ATOM   8053  CD  LYS B 514      29.651  -6.735 -15.612  1.00  1.390          C  
ATOM   8054  CE  LYS B 514      28.528  -5.731 -15.817  1.00  1.390          C  
ATOM   8055  NZ  LYS B 514      27.648  -6.113 -16.961  1.00  1.390          N  
ATOM   8056  H   LYS B 514      32.913  -9.573 -13.765  1.00  1.200          H  
ATOM   8057  HA  LYS B 514      32.110  -8.076 -16.013  1.00  1.190          H  
ATOM   8058 1HB  LYS B 514      30.817  -8.428 -13.886  1.00  1.670          H  
ATOM   8059 2HB  LYS B 514      31.888  -7.314 -13.099  1.00  1.670          H  
ATOM   8060 1HG  LYS B 514      29.862  -6.162 -13.571  1.00  1.670          H  
ATOM   8061 2HG  LYS B 514      31.114  -5.510 -14.620  1.00  1.670          H  
ATOM   8062 1HD  LYS B 514      30.267  -6.740 -16.513  1.00  1.670          H  
ATOM   8063 2HD  LYS B 514      29.219  -7.727 -15.478  1.00  1.670          H  
ATOM   8064 1HE  LYS B 514      27.916  -5.690 -14.909  1.00  1.670          H  
ATOM   8065 2HE  LYS B 514      28.947  -4.743 -16.004  1.00  1.670          H  
ATOM   8066 1HZ  LYS B 514      26.879  -5.430 -17.049  1.00  1.670          H  
ATOM   8067 2HZ  LYS B 514      28.161  -6.148 -17.820  1.00  1.670          H  
ATOM   8068 3HZ  LYS B 514      27.231  -7.015 -16.781  1.00  1.670          H  
ATOM   8069  N   LEU B 515      34.472  -6.565 -14.214  1.00  0.870          N  
ATOM   8070  CA  LEU B 515      35.443  -5.484 -14.416  1.00  0.820          C  
ATOM   8071  C   LEU B 515      36.351  -5.715 -15.609  1.00  0.850          C  
ATOM   8072  O   LEU B 515      36.630  -4.787 -16.364  1.00  0.850          O  
ATOM   8073  CB  LEU B 515      36.375  -5.286 -13.226  1.00  1.170          C  
ATOM   8074  CG  LEU B 515      35.817  -4.700 -11.967  1.00  1.170          C  
ATOM   8075  CD1 LEU B 515      36.889  -4.731 -10.945  1.00  1.170          C  
ATOM   8076  CD2 LEU B 515      35.377  -3.269 -12.159  1.00  1.170          C  
ATOM   8077  H   LEU B 515      34.440  -7.136 -13.361  1.00  1.040          H  
ATOM   8078  HA  LEU B 515      34.895  -4.571 -14.604  1.00  0.980          H  
ATOM   8079 1HB  LEU B 515      36.761  -6.275 -12.961  1.00  1.400          H  
ATOM   8080 2HB  LEU B 515      37.208  -4.691 -13.546  1.00  1.400          H  
ATOM   8081  HG  LEU B 515      34.977  -5.306 -11.632  1.00  1.400          H  
ATOM   8082 1HD1 LEU B 515      36.508  -4.316 -10.021  1.00  1.400          H  
ATOM   8083 2HD1 LEU B 515      37.222  -5.756 -10.784  1.00  1.400          H  
ATOM   8084 3HD1 LEU B 515      37.720  -4.129 -11.301  1.00  1.400          H  
ATOM   8085 1HD2 LEU B 515      35.015  -2.912 -11.227  1.00  1.400          H  
ATOM   8086 2HD2 LEU B 515      36.204  -2.666 -12.457  1.00  1.400          H  
ATOM   8087 3HD2 LEU B 515      34.595  -3.192 -12.898  1.00  1.400          H  
ATOM   8088  N   LYS B 516      36.795  -6.956 -15.806  1.00  0.900          N  
ATOM   8089  CA  LYS B 516      37.695  -7.292 -16.907  1.00  0.940          C  
ATOM   8090  C   LYS B 516      37.105  -6.892 -18.258  1.00  0.970          C  
ATOM   8091  O   LYS B 516      37.823  -6.461 -19.163  1.00  0.990          O  
ATOM   8092  CB  LYS B 516      38.033  -8.785 -16.899  1.00  1.300          C  
ATOM   8093  CG  LYS B 516      39.048  -9.213 -17.967  1.00  1.300          C  
ATOM   8094  CD  LYS B 516      39.410 -10.692 -17.835  1.00  1.300          C  
ATOM   8095  CE  LYS B 516      40.399 -11.120 -18.917  1.00  1.300          C  
ATOM   8096  NZ  LYS B 516      40.772 -12.559 -18.796  1.00  1.300          N  
ATOM   8097  H   LYS B 516      36.538  -7.689 -15.132  1.00  1.080          H  
ATOM   8098  HA  LYS B 516      38.619  -6.732 -16.772  1.00  1.130          H  
ATOM   8099 1HB  LYS B 516      38.415  -9.064 -15.916  1.00  1.560          H  
ATOM   8100 2HB  LYS B 516      37.117  -9.354 -17.062  1.00  1.560          H  
ATOM   8101 1HG  LYS B 516      38.624  -9.044 -18.959  1.00  1.560          H  
ATOM   8102 2HG  LYS B 516      39.951  -8.608 -17.872  1.00  1.560          H  
ATOM   8103 1HD  LYS B 516      39.851 -10.874 -16.854  1.00  1.560          H  
ATOM   8104 2HD  LYS B 516      38.504 -11.292 -17.925  1.00  1.560          H  
ATOM   8105 1HE  LYS B 516      39.950 -10.952 -19.895  1.00  1.560          H  
ATOM   8106 2HE  LYS B 516      41.301 -10.513 -18.834  1.00  1.560          H  
ATOM   8107 1HZ  LYS B 516      41.426 -12.801 -19.528  1.00  1.560          H  
ATOM   8108 2HZ  LYS B 516      41.201 -12.723 -17.896  1.00  1.560          H  
ATOM   8109 3HZ  LYS B 516      39.945 -13.132 -18.883  1.00  1.560          H  
ATOM   8110  N   LYS B 517      35.790  -7.036 -18.383  1.00  0.980          N  
ATOM   8111  CA  LYS B 517      35.053  -6.755 -19.604  1.00  1.020          C  
ATOM   8112  C   LYS B 517      34.665  -5.272 -19.801  1.00  1.000          C  
ATOM   8113  O   LYS B 517      34.024  -4.936 -20.803  1.00  1.060          O  
ATOM   8114  CB  LYS B 517      33.805  -7.640 -19.601  1.00  1.410          C  
ATOM   8115  CG  LYS B 517      34.127  -9.144 -19.691  1.00  1.410          C  
ATOM   8116  CD  LYS B 517      32.881 -10.017 -19.541  1.00  1.410          C  
ATOM   8117  CE  LYS B 517      33.251 -11.508 -19.562  1.00  1.410          C  
ATOM   8118  NZ  LYS B 517      32.069 -12.399 -19.313  1.00  1.410          N  
ATOM   8119  H   LYS B 517      35.268  -7.434 -17.591  1.00  1.180          H  
ATOM   8120  HA  LYS B 517      35.683  -7.042 -20.443  1.00  1.220          H  
ATOM   8121 1HB  LYS B 517      33.251  -7.471 -18.671  1.00  1.690          H  
ATOM   8122 2HB  LYS B 517      33.156  -7.370 -20.431  1.00  1.690          H  
ATOM   8123 1HG  LYS B 517      34.584  -9.346 -20.659  1.00  1.690          H  
ATOM   8124 2HG  LYS B 517      34.846  -9.413 -18.918  1.00  1.690          H  
ATOM   8125 1HD  LYS B 517      32.401  -9.790 -18.585  1.00  1.690          H  
ATOM   8126 2HD  LYS B 517      32.180  -9.805 -20.347  1.00  1.690          H  
ATOM   8127 1HE  LYS B 517      33.680 -11.754 -20.530  1.00  1.690          H  
ATOM   8128 2HE  LYS B 517      33.997 -11.692 -18.789  1.00  1.690          H  
ATOM   8129 1HZ  LYS B 517      32.369 -13.369 -19.324  1.00  1.690          H  
ATOM   8130 2HZ  LYS B 517      31.670 -12.191 -18.403  1.00  1.690          H  
ATOM   8131 3HZ  LYS B 517      31.371 -12.254 -20.026  1.00  1.690          H  
ATOM   8132  N   ILE B 518      35.029  -4.386 -18.863  1.00  0.930          N  
ATOM   8133  CA  ILE B 518      34.693  -2.968 -18.973  1.00  0.910          C  
ATOM   8134  C   ILE B 518      35.899  -2.137 -19.436  1.00  0.880          C  
ATOM   8135  O   ILE B 518      36.966  -2.130 -18.825  1.00  0.850          O  
ATOM   8136  CB  ILE B 518      34.105  -2.433 -17.642  1.00  1.280          C  
ATOM   8137  CG1 ILE B 518      32.780  -3.177 -17.316  1.00  1.280          C  
ATOM   8138  CG2 ILE B 518      33.852  -0.934 -17.741  1.00  1.280          C  
ATOM   8139  CD1 ILE B 518      32.242  -2.983 -15.867  1.00  1.280          C  
ATOM   8140  H   ILE B 518      35.570  -4.705 -18.051  1.00  1.120          H  
ATOM   8141  HA  ILE B 518      33.916  -2.866 -19.728  1.00  1.090          H  
ATOM   8142  HB  ILE B 518      34.803  -2.644 -16.828  1.00  1.540          H  
ATOM   8143 1HG1 ILE B 518      32.019  -2.820 -18.003  1.00  1.540          H  
ATOM   8144 2HG1 ILE B 518      32.923  -4.228 -17.501  1.00  1.540          H  
ATOM   8145 1HG2 ILE B 518      33.445  -0.595 -16.823  1.00  1.540          H  
ATOM   8146 2HG2 ILE B 518      34.767  -0.424 -17.920  1.00  1.540          H  
ATOM   8147 3HG2 ILE B 518      33.146  -0.728 -18.546  1.00  1.540          H  
ATOM   8148 1HD1 ILE B 518      31.318  -3.533 -15.762  1.00  1.540          H  
ATOM   8149 2HD1 ILE B 518      32.969  -3.359 -15.154  1.00  1.540          H  
ATOM   8150 3HD1 ILE B 518      32.053  -1.940 -15.666  1.00  1.540          H  
ATOM   8151  N   SER B 519      35.710  -1.417 -20.542  1.00  0.910          N  
ATOM   8152  CA  SER B 519      36.757  -0.618 -21.188  1.00  0.910          C  
ATOM   8153  C   SER B 519      37.289   0.552 -20.359  1.00  0.840          C  
ATOM   8154  O   SER B 519      38.383   1.057 -20.612  1.00  0.820          O  
ATOM   8155  CB  SER B 519      36.231  -0.096 -22.507  1.00  1.270          C  
ATOM   8156  OG  SER B 519      35.182   0.805 -22.299  1.00  1.270          O  
ATOM   8157  H   SER B 519      34.804  -1.451 -20.990  1.00  1.090          H  
ATOM   8158  HA  SER B 519      37.596  -1.284 -21.395  1.00  1.090          H  
ATOM   8159 1HB  SER B 519      37.038   0.399 -23.048  1.00  1.530          H  
ATOM   8160 2HB  SER B 519      35.887  -0.928 -23.119  1.00  1.530          H  
ATOM   8161  HG  SER B 519      34.925   1.120 -23.172  1.00  1.530          H  
ATOM   8162  N   ASN B 520      36.532   0.966 -19.354  1.00  0.790          N  
ATOM   8163  CA  ASN B 520      36.919   2.074 -18.490  1.00  0.730          C  
ATOM   8164  C   ASN B 520      37.641   1.613 -17.225  1.00  0.680          C  
ATOM   8165  O   ASN B 520      37.901   2.429 -16.334  1.00  0.640          O  
ATOM   8166  CB  ASN B 520      35.711   2.890 -18.080  1.00  1.050          C  
ATOM   8167  CG  ASN B 520      35.066   3.606 -19.209  1.00  1.050          C  
ATOM   8168  OD1 ASN B 520      35.663   3.905 -20.257  1.00  1.050          O  
ATOM   8169  ND2 ASN B 520      33.817   3.924 -19.010  1.00  1.050          N  
ATOM   8170  H   ASN B 520      35.652   0.499 -19.221  1.00  0.950          H  
ATOM   8171  HA  ASN B 520      37.608   2.719 -19.039  1.00  0.880          H  
ATOM   8172 1HB  ASN B 520      34.975   2.236 -17.630  1.00  1.260          H  
ATOM   8173 2HB  ASN B 520      35.999   3.626 -17.327  1.00  1.260          H  
ATOM   8174 1HD2 ASN B 520      33.312   4.418 -19.712  1.00  1.260          H  
ATOM   8175 2HD2 ASN B 520      33.357   3.699 -18.123  1.00  1.260          H  
ATOM   8176  N   VAL B 521      37.942   0.318 -17.109  1.00  0.700          N  
ATOM   8177  CA  VAL B 521      38.606  -0.154 -15.900  1.00  0.660          C  
ATOM   8178  C   VAL B 521      40.062  -0.538 -16.125  1.00  0.660          C  
ATOM   8179  O   VAL B 521      40.410  -1.334 -16.998  1.00  0.700          O  
ATOM   8180  CB  VAL B 521      37.843  -1.338 -15.277  1.00  0.940          C  
ATOM   8181  CG1 VAL B 521      38.609  -1.855 -14.004  1.00  0.940          C  
ATOM   8182  CG2 VAL B 521      36.412  -0.873 -14.921  1.00  0.940          C  
ATOM   8183  H   VAL B 521      37.713  -0.354 -17.855  1.00  0.840          H  
ATOM   8184  HA  VAL B 521      38.595   0.653 -15.167  1.00  0.790          H  
ATOM   8185  HB  VAL B 521      37.788  -2.160 -16.004  1.00  1.130          H  
ATOM   8186 1HG1 VAL B 521      38.089  -2.675 -13.582  1.00  1.130          H  
ATOM   8187 2HG1 VAL B 521      39.610  -2.189 -14.272  1.00  1.130          H  
ATOM   8188 3HG1 VAL B 521      38.682  -1.051 -13.265  1.00  1.130          H  
ATOM   8189 1HG2 VAL B 521      35.851  -1.696 -14.507  1.00  1.130          H  
ATOM   8190 2HG2 VAL B 521      36.459  -0.061 -14.201  1.00  1.130          H  
ATOM   8191 3HG2 VAL B 521      35.921  -0.529 -15.813  1.00  1.130          H  
ATOM   8192  N   VAL B 522      40.902   0.038 -15.288  1.00  0.640          N  
ATOM   8193  CA  VAL B 522      42.331  -0.163 -15.266  1.00  0.680          C  
ATOM   8194  C   VAL B 522      42.691  -0.766 -13.931  1.00  0.660          C  
ATOM   8195  O   VAL B 522      42.209  -0.311 -12.896  1.00  0.700          O  
ATOM   8196  CB  VAL B 522      43.072   1.170 -15.456  1.00  0.940          C  
ATOM   8197  CG1 VAL B 522      44.592   0.957 -15.361  1.00  0.940          C  
ATOM   8198  CG2 VAL B 522      42.692   1.752 -16.794  1.00  0.940          C  
ATOM   8199  H   VAL B 522      40.506   0.674 -14.590  1.00  0.770          H  
ATOM   8200  HA  VAL B 522      42.612  -0.855 -16.060  1.00  0.820          H  
ATOM   8201  HB  VAL B 522      42.777   1.863 -14.666  1.00  1.120          H  
ATOM   8202 1HG1 VAL B 522      45.101   1.902 -15.496  1.00  1.120          H  
ATOM   8203 2HG1 VAL B 522      44.860   0.554 -14.383  1.00  1.120          H  
ATOM   8204 3HG1 VAL B 522      44.914   0.265 -16.137  1.00  1.120          H  
ATOM   8205 1HG2 VAL B 522      43.199   2.705 -16.933  1.00  1.120          H  
ATOM   8206 2HG2 VAL B 522      42.982   1.063 -17.585  1.00  1.120          H  
ATOM   8207 3HG2 VAL B 522      41.619   1.906 -16.832  1.00  1.120          H  
ATOM   8208  N   PHE B 523      43.476  -1.820 -13.942  1.00  0.640          N  
ATOM   8209  CA  PHE B 523      43.847  -2.422 -12.684  1.00  0.710          C  
ATOM   8210  C   PHE B 523      45.342  -2.367 -12.392  1.00  0.640          C  
ATOM   8211  O   PHE B 523      46.184  -2.337 -13.294  1.00  0.770          O  
ATOM   8212  CB  PHE B 523      43.284  -3.828 -12.656  1.00  0.970          C  
ATOM   8213  CG  PHE B 523      43.695  -4.657 -13.835  1.00  0.970          C  
ATOM   8214  CD1 PHE B 523      44.880  -5.368 -13.869  1.00  0.970          C  
ATOM   8215  CD2 PHE B 523      42.848  -4.729 -14.937  1.00  0.970          C  
ATOM   8216  CE1 PHE B 523      45.215  -6.128 -14.967  1.00  0.970          C  
ATOM   8217  CE2 PHE B 523      43.179  -5.484 -16.032  1.00  0.970          C  
ATOM   8218  CZ  PHE B 523      44.365  -6.188 -16.049  1.00  0.970          C  
ATOM   8219  H   PHE B 523      43.836  -2.187 -14.814  1.00  0.770          H  
ATOM   8220  HA  PHE B 523      43.357  -1.873 -11.882  1.00  0.850          H  
ATOM   8221 1HB  PHE B 523      43.580  -4.308 -11.758  1.00  1.160          H  
ATOM   8222 2HB  PHE B 523      42.197  -3.772 -12.642  1.00  1.160          H  
ATOM   8223  HD1 PHE B 523      45.557  -5.319 -13.029  1.00  1.160          H  
ATOM   8224  HD2 PHE B 523      41.904  -4.174 -14.927  1.00  1.160          H  
ATOM   8225  HE1 PHE B 523      46.154  -6.681 -14.982  1.00  1.160          H  
ATOM   8226  HE2 PHE B 523      42.502  -5.526 -16.889  1.00  1.160          H  
ATOM   8227  HZ  PHE B 523      44.631  -6.789 -16.919  1.00  1.160          H  
ATOM   8228  N   HIS B 524      45.645  -2.398 -11.099  1.00  0.630          N  
ATOM   8229  CA  HIS B 524      46.981  -2.341 -10.527  1.00  0.660          C  
ATOM   8230  C   HIS B 524      47.124  -3.389  -9.431  1.00  0.710          C  
ATOM   8231  O   HIS B 524      47.126  -3.044  -8.244  1.00  0.650          O  
ATOM   8232  CB  HIS B 524      47.239  -0.952  -9.936  1.00  0.910          C  
ATOM   8233  CG  HIS B 524      47.034   0.141 -10.907  1.00  0.910          C  
ATOM   8234  ND1 HIS B 524      47.948   0.465 -11.882  1.00  0.910          N  
ATOM   8235  CD2 HIS B 524      45.988   0.975 -11.069  1.00  0.910          C  
ATOM   8236  CE1 HIS B 524      47.475   1.464 -12.602  1.00  0.910          C  
ATOM   8237  NE2 HIS B 524      46.283   1.797 -12.131  1.00  0.910          N  
ATOM   8238  H   HIS B 524      44.864  -2.397 -10.446  1.00  0.760          H  
ATOM   8239  HA  HIS B 524      47.727  -2.546 -11.294  1.00  0.790          H  
ATOM   8240 1HB  HIS B 524      46.578  -0.785  -9.115  1.00  1.090          H  
ATOM   8241 2HB  HIS B 524      48.259  -0.893  -9.554  1.00  1.090          H  
ATOM   8242  HD1 HIS B 524      48.682  -0.136 -12.205  1.00  1.090          H  
ATOM   8243  HD2 HIS B 524      45.042   1.067 -10.537  1.00  1.090          H  
ATOM   8244  HE1 HIS B 524      48.054   1.869 -13.430  1.00  1.090          H  
ATOM   8245  N   LEU B 525      47.164  -4.660  -9.822  1.00  0.860          N  
ATOM   8246  CA  LEU B 525      47.225  -5.740  -8.843  1.00  0.920          C  
ATOM   8247  C   LEU B 525      48.674  -5.834  -8.424  1.00  0.940          C  
ATOM   8248  O   LEU B 525      49.532  -5.200  -9.044  1.00  0.980          O  
ATOM   8249  CB  LEU B 525      46.726  -7.089  -9.391  1.00  1.260          C  
ATOM   8250  CG  LEU B 525      45.180  -7.262  -9.447  1.00  1.260          C  
ATOM   8251  CD1 LEU B 525      44.687  -6.661 -10.715  1.00  1.260          C  
ATOM   8252  CD2 LEU B 525      44.793  -8.706  -9.321  1.00  1.260          C  
ATOM   8253  H   LEU B 525      47.161  -4.870 -10.810  1.00  1.030          H  
ATOM   8254  HA  LEU B 525      46.631  -5.476  -7.970  1.00  1.100          H  
ATOM   8255 1HB  LEU B 525      47.114  -7.213 -10.397  1.00  1.520          H  
ATOM   8256 2HB  LEU B 525      47.131  -7.891  -8.775  1.00  1.520          H  
ATOM   8257  HG  LEU B 525      44.730  -6.713  -8.625  1.00  1.520          H  
ATOM   8258 1HD1 LEU B 525      43.623  -6.747 -10.783  1.00  1.520          H  
ATOM   8259 2HD1 LEU B 525      44.963  -5.634 -10.743  1.00  1.520          H  
ATOM   8260 3HD1 LEU B 525      45.133  -7.192 -11.553  1.00  1.520          H  
ATOM   8261 1HD2 LEU B 525      43.709  -8.799  -9.348  1.00  1.520          H  
ATOM   8262 2HD2 LEU B 525      45.227  -9.279 -10.138  1.00  1.520          H  
ATOM   8263 3HD2 LEU B 525      45.164  -9.081  -8.373  1.00  1.520          H  
ATOM   8264  N   ASN B 526      48.956  -6.569  -7.354  1.00  0.940          N  
ATOM   8265  CA  ASN B 526      50.309  -6.626  -6.809  1.00  0.970          C  
ATOM   8266  C   ASN B 526      50.827  -5.222  -6.473  1.00  0.920          C  
ATOM   8267  O   ASN B 526      51.994  -4.926  -6.731  1.00  0.990          O  
ATOM   8268  CB  ASN B 526      51.298  -7.296  -7.761  1.00  1.350          C  
ATOM   8269  CG  ASN B 526      51.110  -8.752  -7.967  1.00  1.350          C  
ATOM   8270  OD1 ASN B 526      51.032  -9.543  -7.022  1.00  1.350          O  
ATOM   8271  ND2 ASN B 526      51.047  -9.141  -9.212  1.00  1.350          N  
ATOM   8272  H   ASN B 526      48.210  -7.114  -6.908  1.00  1.130          H  
ATOM   8273  HA  ASN B 526      50.280  -7.194  -5.881  1.00  1.160          H  
ATOM   8274 1HB  ASN B 526      51.279  -6.814  -8.730  1.00  1.620          H  
ATOM   8275 2HB  ASN B 526      52.299  -7.149  -7.369  1.00  1.620          H  
ATOM   8276 1HD2 ASN B 526      50.934 -10.111  -9.433  1.00  1.620          H  
ATOM   8277 2HD2 ASN B 526      51.117  -8.467  -9.947  1.00  1.620          H  
ATOM   8278  N   ALA B 527      49.963  -4.353  -5.932  1.00  0.830          N  
ATOM   8279  CA  ALA B 527      50.314  -2.980  -5.553  1.00  0.790          C  
ATOM   8280  C   ALA B 527      49.359  -2.411  -4.509  1.00  0.740          C  
ATOM   8281  O   ALA B 527      48.177  -2.735  -4.498  1.00  0.700          O  
ATOM   8282  CB  ALA B 527      50.304  -2.078  -6.770  1.00  1.120          C  
ATOM   8283  H   ALA B 527      49.012  -4.684  -5.776  1.00  1.000          H  
ATOM   8284  HA  ALA B 527      51.303  -2.991  -5.135  1.00  0.950          H  
ATOM   8285 1HB  ALA B 527      50.597  -1.079  -6.460  1.00  1.350          H  
ATOM   8286 2HB  ALA B 527      51.001  -2.455  -7.514  1.00  1.350          H  
ATOM   8287 3HB  ALA B 527      49.301  -2.053  -7.194  1.00  1.350          H  
ATOM   8288  N   THR B 528      49.842  -1.495  -3.672  1.00  0.760          N  
ATOM   8289  CA  THR B 528      48.953  -0.817  -2.716  1.00  0.720          C  
ATOM   8290  C   THR B 528      49.160   0.688  -2.717  1.00  0.700          C  
ATOM   8291  O   THR B 528      50.150   1.193  -3.244  1.00  0.790          O  
ATOM   8292  CB  THR B 528      49.136  -1.333  -1.273  1.00  1.020          C  
ATOM   8293  OG1 THR B 528      50.439  -0.979  -0.795  1.00  1.020          O  
ATOM   8294  CG2 THR B 528      48.974  -2.828  -1.244  1.00  1.020          C  
ATOM   8295  H   THR B 528      50.843  -1.288  -3.707  1.00  0.910          H  
ATOM   8296  HA  THR B 528      47.922  -1.010  -3.001  1.00  0.860          H  
ATOM   8297  HB  THR B 528      48.386  -0.880  -0.626  1.00  1.230          H  
ATOM   8298  HG1 THR B 528      50.441  -0.033  -0.593  1.00  1.230          H  
ATOM   8299 1HG2 THR B 528      49.094  -3.192  -0.226  1.00  1.230          H  
ATOM   8300 2HG2 THR B 528      47.981  -3.078  -1.611  1.00  1.230          H  
ATOM   8301 3HG2 THR B 528      49.715  -3.281  -1.870  1.00  1.230          H  
ATOM   8302  N   VAL B 529      48.239   1.423  -2.092  1.00  0.660          N  
ATOM   8303  CA  VAL B 529      48.392   2.875  -1.983  1.00  0.630          C  
ATOM   8304  C   VAL B 529      49.331   3.249  -0.847  1.00  0.640          C  
ATOM   8305  O   VAL B 529      49.196   2.745   0.268  1.00  0.630          O  
ATOM   8306  CB  VAL B 529      47.027   3.576  -1.834  1.00  0.890          C  
ATOM   8307  CG1 VAL B 529      47.206   5.085  -1.592  1.00  0.890          C  
ATOM   8308  CG2 VAL B 529      46.266   3.373  -3.113  1.00  0.890          C  
ATOM   8309  H   VAL B 529      47.439   0.965  -1.675  1.00  0.790          H  
ATOM   8310  HA  VAL B 529      48.825   3.242  -2.909  1.00  0.760          H  
ATOM   8311  HB  VAL B 529      46.477   3.157  -0.993  1.00  1.070          H  
ATOM   8312 1HG1 VAL B 529      46.233   5.548  -1.520  1.00  1.070          H  
ATOM   8313 2HG1 VAL B 529      47.751   5.259  -0.666  1.00  1.070          H  
ATOM   8314 3HG1 VAL B 529      47.760   5.524  -2.419  1.00  1.070          H  
ATOM   8315 1HG2 VAL B 529      45.312   3.865  -3.055  1.00  1.070          H  
ATOM   8316 2HG2 VAL B 529      46.837   3.798  -3.933  1.00  1.070          H  
ATOM   8317 3HG2 VAL B 529      46.118   2.311  -3.289  1.00  1.070          H  
ATOM   8318  N   LYS B 530      50.300   4.111  -1.155  1.00  0.680          N  
ATOM   8319  CA  LYS B 530      51.285   4.558  -0.179  1.00  0.710          C  
ATOM   8320  C   LYS B 530      51.122   6.027   0.215  1.00  0.700          C  
ATOM   8321  O   LYS B 530      51.459   6.410   1.337  1.00  0.730          O  
ATOM   8322  CB  LYS B 530      52.698   4.350  -0.737  1.00  0.980          C  
ATOM   8323  CG  LYS B 530      53.070   2.896  -1.094  1.00  0.980          C  
ATOM   8324  CD  LYS B 530      53.097   1.970   0.129  1.00  0.980          C  
ATOM   8325  CE  LYS B 530      53.579   0.569  -0.243  1.00  0.980          C  
ATOM   8326  NZ  LYS B 530      53.598  -0.353   0.939  1.00  0.980          N  
ATOM   8327  H   LYS B 530      50.341   4.469  -2.111  1.00  0.820          H  
ATOM   8328  HA  LYS B 530      51.161   3.972   0.729  1.00  0.850          H  
ATOM   8329 1HB  LYS B 530      52.808   4.945  -1.649  1.00  1.180          H  
ATOM   8330 2HB  LYS B 530      53.428   4.720  -0.019  1.00  1.180          H  
ATOM   8331 1HG  LYS B 530      52.341   2.508  -1.816  1.00  1.180          H  
ATOM   8332 2HG  LYS B 530      54.049   2.891  -1.565  1.00  1.180          H  
ATOM   8333 1HD  LYS B 530      53.751   2.388   0.896  1.00  1.180          H  
ATOM   8334 2HD  LYS B 530      52.092   1.876   0.541  1.00  1.180          H  
ATOM   8335 1HE  LYS B 530      52.912   0.158  -1.005  1.00  1.180          H  
ATOM   8336 2HE  LYS B 530      54.585   0.634  -0.656  1.00  1.180          H  
ATOM   8337 1HZ  LYS B 530      53.918  -1.267   0.645  1.00  1.180          H  
ATOM   8338 2HZ  LYS B 530      54.223   0.010   1.644  1.00  1.180          H  
ATOM   8339 3HZ  LYS B 530      52.667  -0.434   1.329  1.00  1.180          H  
ATOM   8340  N   GLN B 531      50.682   6.863  -0.725  1.00  0.670          N  
ATOM   8341  CA  GLN B 531      50.583   8.297  -0.447  1.00  0.680          C  
ATOM   8342  C   GLN B 531      49.549   9.016  -1.296  1.00  0.640          C  
ATOM   8343  O   GLN B 531      49.458   8.824  -2.507  1.00  0.650          O  
ATOM   8344  CB  GLN B 531      51.941   8.978  -0.650  1.00  0.950          C  
ATOM   8345  CG  GLN B 531      51.982  10.456  -0.320  1.00  0.950          C  
ATOM   8346  CD  GLN B 531      53.337  11.046  -0.560  1.00  0.950          C  
ATOM   8347  OE1 GLN B 531      54.355  10.341  -0.619  1.00  0.950          O  
ATOM   8348  NE2 GLN B 531      53.375  12.362  -0.704  1.00  0.950          N  
ATOM   8349  H   GLN B 531      50.443   6.484  -1.643  1.00  0.800          H  
ATOM   8350  HA  GLN B 531      50.298   8.417   0.596  1.00  0.820          H  
ATOM   8351 1HB  GLN B 531      52.700   8.471  -0.054  1.00  1.140          H  
ATOM   8352 2HB  GLN B 531      52.226   8.908  -1.670  1.00  1.140          H  
ATOM   8353 1HG  GLN B 531      51.293  10.996  -0.953  1.00  1.140          H  
ATOM   8354 2HG  GLN B 531      51.722  10.602   0.726  1.00  1.140          H  
ATOM   8355 1HE2 GLN B 531      54.247  12.825  -0.864  1.00  1.140          H  
ATOM   8356 2HE2 GLN B 531      52.530  12.907  -0.650  1.00  1.140          H  
ATOM   8357  N   LEU B 532      48.800   9.911  -0.684  1.00  0.620          N  
ATOM   8358  CA  LEU B 532      47.866  10.697  -1.472  1.00  0.620          C  
ATOM   8359  C   LEU B 532      48.514  12.043  -1.696  1.00  0.660          C  
ATOM   8360  O   LEU B 532      49.142  12.593  -0.788  1.00  0.730          O  
ATOM   8361  CB  LEU B 532      46.547  10.800  -0.748  1.00  0.870          C  
ATOM   8362  CG  LEU B 532      45.970   9.464  -0.327  1.00  0.870          C  
ATOM   8363  CD1 LEU B 532      44.746   9.672   0.395  1.00  0.870          C  
ATOM   8364  CD2 LEU B 532      45.714   8.587  -1.491  1.00  0.870          C  
ATOM   8365  H   LEU B 532      48.884  10.042   0.314  1.00  0.740          H  
ATOM   8366  HA  LEU B 532      47.719  10.251  -2.452  1.00  0.740          H  
ATOM   8367 1HB  LEU B 532      46.649  11.427   0.113  1.00  1.040          H  
ATOM   8368 2HB  LEU B 532      45.866  11.243  -1.409  1.00  1.040          H  
ATOM   8369  HG  LEU B 532      46.656   9.007   0.320  1.00  1.040          H  
ATOM   8370 1HD1 LEU B 532      44.346   8.715   0.732  1.00  1.040          H  
ATOM   8371 2HD1 LEU B 532      44.946  10.303   1.249  1.00  1.040          H  
ATOM   8372 3HD1 LEU B 532      44.041  10.146  -0.271  1.00  1.040          H  
ATOM   8373 1HD2 LEU B 532      45.313   7.651  -1.126  1.00  1.040          H  
ATOM   8374 2HD2 LEU B 532      44.992   9.065  -2.150  1.00  1.040          H  
ATOM   8375 3HD2 LEU B 532      46.628   8.392  -2.025  1.00  1.040          H  
ATOM   8376  N   ILE B 533      48.420  12.539  -2.922  1.00  0.640          N  
ATOM   8377  CA  ILE B 533      49.066  13.774  -3.326  1.00  0.670          C  
ATOM   8378  C   ILE B 533      48.081  14.783  -3.893  1.00  0.660          C  
ATOM   8379  O   ILE B 533      47.279  14.465  -4.777  1.00  0.650          O  
ATOM   8380  CB  ILE B 533      50.158  13.440  -4.357  1.00  0.930          C  
ATOM   8381  CG1 ILE B 533      51.215  12.484  -3.703  1.00  0.930          C  
ATOM   8382  CG2 ILE B 533      50.803  14.721  -4.931  1.00  0.930          C  
ATOM   8383  CD1 ILE B 533      52.196  11.851  -4.659  1.00  0.930          C  
ATOM   8384  H   ILE B 533      47.890  12.036  -3.643  1.00  0.770          H  
ATOM   8385  HA  ILE B 533      49.534  14.218  -2.449  1.00  0.800          H  
ATOM   8386  HB  ILE B 533      49.700  12.886  -5.148  1.00  1.110          H  
ATOM   8387 1HG1 ILE B 533      51.764  13.040  -2.956  1.00  1.110          H  
ATOM   8388 2HG1 ILE B 533      50.705  11.665  -3.223  1.00  1.110          H  
ATOM   8389 1HG2 ILE B 533      51.547  14.456  -5.675  1.00  1.110          H  
ATOM   8390 2HG2 ILE B 533      50.046  15.341  -5.411  1.00  1.110          H  
ATOM   8391 3HG2 ILE B 533      51.277  15.284  -4.127  1.00  1.110          H  
ATOM   8392 1HD1 ILE B 533      52.867  11.203  -4.102  1.00  1.110          H  
ATOM   8393 2HD1 ILE B 533      51.648  11.260  -5.399  1.00  1.110          H  
ATOM   8394 3HD1 ILE B 533      52.782  12.605  -5.173  1.00  1.110          H  
ATOM   8395  N   GLY B 534      48.165  16.006  -3.412  1.00  0.690          N  
ATOM   8396  CA  GLY B 534      47.297  17.069  -3.872  1.00  0.700          C  
ATOM   8397  C   GLY B 534      47.613  18.323  -3.101  1.00  0.740          C  
ATOM   8398  O   GLY B 534      48.632  18.384  -2.408  1.00  0.850          O  
ATOM   8399  H   GLY B 534      48.849  16.212  -2.698  1.00  0.830          H  
ATOM   8400 1HA  GLY B 534      47.455  17.236  -4.932  1.00  0.840          H  
ATOM   8401 2HA  GLY B 534      46.258  16.794  -3.726  1.00  0.840          H  
ATOM   8402  N   GLN B 535      46.770  19.331  -3.241  1.00  0.800          N  
ATOM   8403  CA  GLN B 535      47.030  20.599  -2.559  1.00  0.850          C  
ATOM   8404  C   GLN B 535      46.001  20.919  -1.484  1.00  0.910          C  
ATOM   8405  O   GLN B 535      46.346  21.404  -0.403  1.00  1.690          O  
ATOM   8406  CB  GLN B 535      47.082  21.738  -3.578  1.00  1.170          C  
ATOM   8407  CG  GLN B 535      48.179  21.580  -4.616  1.00  1.170          C  
ATOM   8408  CD  GLN B 535      49.555  21.582  -4.010  1.00  1.170          C  
ATOM   8409  OE1 GLN B 535      49.907  22.490  -3.253  1.00  1.170          O  
ATOM   8410  NE2 GLN B 535      50.347  20.572  -4.332  1.00  1.170          N  
ATOM   8411  H   GLN B 535      45.936  19.160  -3.805  1.00  0.960          H  
ATOM   8412  HA  GLN B 535      48.000  20.535  -2.066  1.00  1.020          H  
ATOM   8413 1HB  GLN B 535      46.130  21.804  -4.102  1.00  1.400          H  
ATOM   8414 2HB  GLN B 535      47.236  22.685  -3.059  1.00  1.400          H  
ATOM   8415 1HG  GLN B 535      48.045  20.631  -5.120  1.00  1.400          H  
ATOM   8416 2HG  GLN B 535      48.116  22.397  -5.332  1.00  1.400          H  
ATOM   8417 1HE2 GLN B 535      51.271  20.519  -3.955  1.00  1.400          H  
ATOM   8418 2HE2 GLN B 535      50.021  19.850  -4.952  1.00  1.400          H  
ATOM   8419  N   GLU B 536      44.726  20.724  -1.821  1.00  0.960          N  
ATOM   8420  CA  GLU B 536      43.616  21.004  -0.917  1.00  0.880          C  
ATOM   8421  C   GLU B 536      42.732  19.825  -1.112  1.00  0.720          C  
ATOM   8422  O   GLU B 536      42.100  19.298  -0.200  1.00  0.770          O  
ATOM   8423  CB  GLU B 536      42.885  22.302  -1.268  1.00  1.260          C  
ATOM   8424  CG  GLU B 536      43.715  23.578  -1.128  1.00  1.260          C  
ATOM   8425  CD  GLU B 536      42.919  24.829  -1.448  1.00  1.260          C  
ATOM   8426  OE1 GLU B 536      41.774  24.692  -1.813  1.00  1.260          O  
ATOM   8427  OE2 GLU B 536      43.453  25.908  -1.328  1.00  1.260          O  
ATOM   8428  H   GLU B 536      44.510  20.248  -2.701  1.00  1.150          H  
ATOM   8429  HA  GLU B 536      43.958  21.030   0.117  1.00  1.060          H  
ATOM   8430 1HB  GLU B 536      42.532  22.248  -2.299  1.00  1.520          H  
ATOM   8431 2HB  GLU B 536      42.006  22.403  -0.632  1.00  1.520          H  
ATOM   8432 1HG  GLU B 536      44.094  23.644  -0.107  1.00  1.520          H  
ATOM   8433 2HG  GLU B 536      44.572  23.519  -1.797  1.00  1.520          H  
ATOM   8434  N   LYS B 537      42.749  19.428  -2.371  1.00  0.780          N  
ATOM   8435  CA  LYS B 537      42.005  18.328  -2.940  1.00  0.690          C  
ATOM   8436  C   LYS B 537      43.036  17.488  -3.655  1.00  0.680          C  
ATOM   8437  O   LYS B 537      44.128  18.015  -3.953  1.00  0.720          O  
ATOM   8438  CB  LYS B 537      40.912  18.822  -3.900  1.00  1.000          C  
ATOM   8439  CG  LYS B 537      41.417  19.555  -5.153  1.00  1.000          C  
ATOM   8440  CD  LYS B 537      40.246  20.033  -6.017  1.00  1.000          C  
ATOM   8441  CE  LYS B 537      40.729  20.677  -7.312  1.00  1.000          C  
ATOM   8442  NZ  LYS B 537      39.592  21.149  -8.157  1.00  1.000          N  
ATOM   8443  H   LYS B 537      43.303  19.990  -2.998  1.00  0.940          H  
ATOM   8444  HA  LYS B 537      41.554  17.734  -2.148  1.00  0.830          H  
ATOM   8445 1HB  LYS B 537      40.317  17.971  -4.232  1.00  1.200          H  
ATOM   8446 2HB  LYS B 537      40.244  19.495  -3.364  1.00  1.200          H  
ATOM   8447 1HG  LYS B 537      42.017  20.415  -4.856  1.00  1.200          H  
ATOM   8448 2HG  LYS B 537      42.042  18.879  -5.746  1.00  1.200          H  
ATOM   8449 1HD  LYS B 537      39.613  19.178  -6.262  1.00  1.200          H  
ATOM   8450 2HD  LYS B 537      39.651  20.757  -5.460  1.00  1.200          H  
ATOM   8451 1HE  LYS B 537      41.367  21.526  -7.072  1.00  1.200          H  
ATOM   8452 2HE  LYS B 537      41.309  19.947  -7.878  1.00  1.200          H  
ATOM   8453 1HZ  LYS B 537      39.952  21.568  -9.004  1.00  1.200          H  
ATOM   8454 2HZ  LYS B 537      39.000  20.366  -8.395  1.00  1.200          H  
ATOM   8455 3HZ  LYS B 537      39.053  21.835  -7.647  1.00  1.200          H  
ATOM   8456  N   LEU B 538      42.698  16.214  -3.903  1.00  0.630          N  
ATOM   8457  CA  LEU B 538      43.601  15.269  -4.581  1.00  0.610          C  
ATOM   8458  C   LEU B 538      43.901  15.606  -6.020  1.00  0.600          C  
ATOM   8459  O   LEU B 538      43.032  16.058  -6.767  1.00  0.580          O  
ATOM   8460  CB  LEU B 538      43.040  13.830  -4.656  1.00  0.860          C  
ATOM   8461  CG  LEU B 538      42.851  13.026  -3.380  1.00  0.860          C  
ATOM   8462  CD1 LEU B 538      42.232  11.660  -3.758  1.00  0.860          C  
ATOM   8463  CD2 LEU B 538      44.153  12.827  -2.695  1.00  0.860          C  
ATOM   8464  H   LEU B 538      41.765  15.921  -3.589  1.00  0.760          H  
ATOM   8465  HA  LEU B 538      44.547  15.263  -4.049  1.00  0.730          H  
ATOM   8466 1HB  LEU B 538      42.063  13.880  -5.148  1.00  1.030          H  
ATOM   8467 2HB  LEU B 538      43.697  13.249  -5.315  1.00  1.030          H  
ATOM   8468  HG  LEU B 538      42.170  13.552  -2.716  1.00  1.030          H  
ATOM   8469 1HD1 LEU B 538      42.064  11.063  -2.860  1.00  1.030          H  
ATOM   8470 2HD1 LEU B 538      41.294  11.821  -4.267  1.00  1.030          H  
ATOM   8471 3HD1 LEU B 538      42.907  11.126  -4.427  1.00  1.030          H  
ATOM   8472 1HD2 LEU B 538      43.964  12.250  -1.794  1.00  1.030          H  
ATOM   8473 2HD2 LEU B 538      44.842  12.290  -3.356  1.00  1.030          H  
ATOM   8474 3HD2 LEU B 538      44.588  13.771  -2.430  1.00  1.030          H  
ATOM   8475  N   GLN B 539      45.142  15.327  -6.412  1.00  0.630          N  
ATOM   8476  CA  GLN B 539      45.583  15.438  -7.788  1.00  0.650          C  
ATOM   8477  C   GLN B 539      46.020  14.053  -8.297  1.00  0.640          C  
ATOM   8478  O   GLN B 539      45.669  13.647  -9.411  1.00  0.670          O  
ATOM   8479  CB  GLN B 539      46.721  16.456  -7.872  1.00  0.900          C  
ATOM   8480  CG  GLN B 539      46.275  17.879  -7.515  1.00  0.900          C  
ATOM   8481  CD  GLN B 539      47.419  18.873  -7.450  1.00  0.900          C  
ATOM   8482  OE1 GLN B 539      48.539  18.538  -7.046  1.00  0.900          O  
ATOM   8483  NE2 GLN B 539      47.147  20.105  -7.856  1.00  0.900          N  
ATOM   8484  H   GLN B 539      45.814  15.001  -5.719  1.00  0.760          H  
ATOM   8485  HA  GLN B 539      44.748  15.775  -8.400  1.00  0.780          H  
ATOM   8486 1HB  GLN B 539      47.523  16.159  -7.195  1.00  1.080          H  
ATOM   8487 2HB  GLN B 539      47.128  16.465  -8.881  1.00  1.080          H  
ATOM   8488 1HG  GLN B 539      45.578  18.217  -8.281  1.00  1.080          H  
ATOM   8489 2HG  GLN B 539      45.771  17.869  -6.550  1.00  1.080          H  
ATOM   8490 1HE2 GLN B 539      47.860  20.809  -7.848  1.00  1.080          H  
ATOM   8491 2HE2 GLN B 539      46.227  20.335  -8.179  1.00  1.080          H  
ATOM   8492  N   THR B 540      46.825  13.348  -7.491  1.00  0.630          N  
ATOM   8493  CA  THR B 540      47.325  12.025  -7.854  1.00  0.630          C  
ATOM   8494  C   THR B 540      47.312  11.079  -6.644  1.00  0.610          C  
ATOM   8495  O   THR B 540      47.198  11.496  -5.481  1.00  0.630          O  
ATOM   8496  CB  THR B 540      48.775  12.045  -8.442  1.00  0.880          C  
ATOM   8497  OG1 THR B 540      49.699  12.351  -7.426  1.00  0.880          O  
ATOM   8498  CG2 THR B 540      48.925  13.096  -9.530  1.00  0.880          C  
ATOM   8499  H   THR B 540      47.069  13.728  -6.579  1.00  0.760          H  
ATOM   8500  HA  THR B 540      46.664  11.599  -8.596  1.00  0.760          H  
ATOM   8501  HB  THR B 540      49.005  11.064  -8.853  1.00  1.060          H  
ATOM   8502  HG1 THR B 540      50.621  12.133  -7.732  1.00  1.060          H  
ATOM   8503 1HG2 THR B 540      49.950  13.070  -9.904  1.00  1.060          H  
ATOM   8504 2HG2 THR B 540      48.250  12.902 -10.338  1.00  1.060          H  
ATOM   8505 3HG2 THR B 540      48.722  14.079  -9.120  1.00  1.060          H  
ATOM   8506  N   VAL B 541      47.453   9.793  -6.928  1.00  0.590          N  
ATOM   8507  CA  VAL B 541      47.624   8.766  -5.908  1.00  0.600          C  
ATOM   8508  C   VAL B 541      48.884   7.976  -6.187  1.00  0.650          C  
ATOM   8509  O   VAL B 541      49.090   7.491  -7.304  1.00  0.670          O  
ATOM   8510  CB  VAL B 541      46.402   7.838  -5.848  1.00  0.840          C  
ATOM   8511  CG1 VAL B 541      46.609   6.697  -4.852  1.00  0.840          C  
ATOM   8512  CG2 VAL B 541      45.177   8.668  -5.413  1.00  0.840          C  
ATOM   8513  H   VAL B 541      47.460   9.536  -7.920  1.00  0.710          H  
ATOM   8514  HA  VAL B 541      47.737   9.250  -4.936  1.00  0.720          H  
ATOM   8515  HB  VAL B 541      46.259   7.406  -6.811  1.00  1.000          H  
ATOM   8516 1HG1 VAL B 541      45.725   6.063  -4.836  1.00  1.000          H  
ATOM   8517 2HG1 VAL B 541      47.470   6.091  -5.135  1.00  1.000          H  
ATOM   8518 3HG1 VAL B 541      46.773   7.108  -3.873  1.00  1.000          H  
ATOM   8519 1HG2 VAL B 541      44.306   8.040  -5.383  1.00  1.000          H  
ATOM   8520 2HG2 VAL B 541      45.360   9.089  -4.434  1.00  1.000          H  
ATOM   8521 3HG2 VAL B 541      45.010   9.468  -6.102  1.00  1.000          H  
ATOM   8522  N   LYS B 542      49.738   7.873  -5.178  1.00  0.670          N  
ATOM   8523  CA  LYS B 542      50.974   7.138  -5.293  1.00  0.710          C  
ATOM   8524  C   LYS B 542      50.755   5.725  -4.793  1.00  0.710          C  
ATOM   8525  O   LYS B 542      50.433   5.505  -3.611  1.00  0.690          O  
ATOM   8526  CB  LYS B 542      52.055   7.821  -4.468  1.00  0.980          C  
ATOM   8527  CG  LYS B 542      53.463   7.261  -4.568  1.00  0.980          C  
ATOM   8528  CD  LYS B 542      54.391   8.072  -3.645  1.00  0.980          C  
ATOM   8529  CE  LYS B 542      55.828   7.646  -3.727  1.00  0.980          C  
ATOM   8530  NZ  LYS B 542      56.675   8.399  -2.752  1.00  0.980          N  
ATOM   8531  H   LYS B 542      49.522   8.304  -4.276  1.00  0.800          H  
ATOM   8532  HA  LYS B 542      51.277   7.089  -6.340  1.00  0.850          H  
ATOM   8533 1HB  LYS B 542      52.086   8.874  -4.719  1.00  1.170          H  
ATOM   8534 2HB  LYS B 542      51.767   7.743  -3.440  1.00  1.170          H  
ATOM   8535 1HG  LYS B 542      53.472   6.208  -4.267  1.00  1.170          H  
ATOM   8536 2HG  LYS B 542      53.812   7.335  -5.601  1.00  1.170          H  
ATOM   8537 1HD  LYS B 542      54.320   9.132  -3.892  1.00  1.170          H  
ATOM   8538 2HD  LYS B 542      54.073   7.941  -2.615  1.00  1.170          H  
ATOM   8539 1HE  LYS B 542      55.910   6.579  -3.524  1.00  1.170          H  
ATOM   8540 2HE  LYS B 542      56.192   7.845  -4.728  1.00  1.170          H  
ATOM   8541 1HZ  LYS B 542      57.635   8.099  -2.841  1.00  1.170          H  
ATOM   8542 2HZ  LYS B 542      56.611   9.392  -2.938  1.00  1.170          H  
ATOM   8543 3HZ  LYS B 542      56.352   8.214  -1.808  1.00  1.170          H  
ATOM   8544  N   LEU B 543      50.972   4.772  -5.680  1.00  0.760          N  
ATOM   8545  CA  LEU B 543      50.822   3.368  -5.365  1.00  0.800          C  
ATOM   8546  C   LEU B 543      52.169   2.729  -5.551  1.00  0.800          C  
ATOM   8547  O   LEU B 543      53.027   3.290  -6.237  1.00  0.840          O  
ATOM   8548  CB  LEU B 543      49.733   2.694  -6.247  1.00  1.100          C  
ATOM   8549  CG  LEU B 543      49.922   2.682  -7.825  1.00  1.100          C  
ATOM   8550  CD1 LEU B 543      50.767   1.494  -8.300  1.00  1.100          C  
ATOM   8551  CD2 LEU B 543      48.565   2.593  -8.466  1.00  1.100          C  
ATOM   8552  H   LEU B 543      51.247   5.043  -6.631  1.00  0.910          H  
ATOM   8553  HA  LEU B 543      50.549   3.270  -4.327  1.00  0.960          H  
ATOM   8554 1HB  LEU B 543      49.632   1.657  -5.921  1.00  1.320          H  
ATOM   8555 2HB  LEU B 543      48.794   3.197  -6.039  1.00  1.320          H  
ATOM   8556  HG  LEU B 543      50.416   3.597  -8.134  1.00  1.320          H  
ATOM   8557 1HD1 LEU B 543      50.849   1.536  -9.385  1.00  1.320          H  
ATOM   8558 2HD1 LEU B 543      51.760   1.514  -7.880  1.00  1.320          H  
ATOM   8559 3HD1 LEU B 543      50.275   0.577  -8.015  1.00  1.320          H  
ATOM   8560 1HD2 LEU B 543      48.674   2.596  -9.550  1.00  1.320          H  
ATOM   8561 2HD2 LEU B 543      48.093   1.672  -8.156  1.00  1.320          H  
ATOM   8562 3HD2 LEU B 543      47.958   3.442  -8.161  1.00  1.320          H  
ATOM   8563  N   ALA B 544      52.384   1.569  -4.957  1.00  0.820          N  
ATOM   8564  CA  ALA B 544      53.641   0.887  -5.198  1.00  0.890          C  
ATOM   8565  C   ALA B 544      53.464  -0.604  -5.207  1.00  0.900          C  
ATOM   8566  O   ALA B 544      52.677  -1.171  -4.438  1.00  0.870          O  
ATOM   8567  CB  ALA B 544      54.672   1.271  -4.152  1.00  1.220          C  
ATOM   8568  H   ALA B 544      51.654   1.181  -4.356  1.00  0.980          H  
ATOM   8569  HA  ALA B 544      53.996   1.179  -6.184  1.00  1.070          H  
ATOM   8570 1HB  ALA B 544      55.612   0.763  -4.368  1.00  1.460          H  
ATOM   8571 2HB  ALA B 544      54.828   2.347  -4.165  1.00  1.460          H  
ATOM   8572 3HB  ALA B 544      54.316   0.967  -3.181  1.00  1.460          H  
ATOM   8573  N   SER B 545      54.218  -1.234  -6.091  1.00  0.960          N  
ATOM   8574  CA  SER B 545      54.194  -2.663  -6.261  1.00  1.000          C  
ATOM   8575  C   SER B 545      54.614  -3.384  -5.003  1.00  1.040          C  
ATOM   8576  O   SER B 545      55.556  -2.981  -4.319  1.00  1.170          O  
ATOM   8577  CB  SER B 545      55.040  -3.055  -7.449  1.00  1.380          C  
ATOM   8578  OG  SER B 545      55.141  -4.471  -7.594  1.00  1.380          O  
ATOM   8579  H   SER B 545      54.849  -0.671  -6.667  1.00  1.150          H  
ATOM   8580  HA  SER B 545      53.180  -2.942  -6.494  1.00  1.200          H  
ATOM   8581 1HB  SER B 545      54.603  -2.634  -8.351  1.00  1.660          H  
ATOM   8582 2HB  SER B 545      56.020  -2.615  -7.333  1.00  1.660          H  
ATOM   8583  HG  SER B 545      55.377  -4.617  -8.562  1.00  1.660          H  
ATOM   8584  N   THR B 546      53.929  -4.483  -4.723  1.00  0.990          N  
ATOM   8585  CA  THR B 546      54.205  -5.331  -3.572  1.00  1.070          C  
ATOM   8586  C   THR B 546      55.168  -6.455  -3.932  1.00  1.230          C  
ATOM   8587  O   THR B 546      55.640  -7.199  -3.064  1.00  1.440          O  
ATOM   8588  CB  THR B 546      52.892  -5.919  -3.010  1.00  1.470          C  
ATOM   8589  OG1 THR B 546      52.238  -6.697  -4.026  1.00  1.470          O  
ATOM   8590  CG2 THR B 546      51.992  -4.807  -2.594  1.00  1.470          C  
ATOM   8591  H   THR B 546      53.164  -4.732  -5.355  1.00  1.190          H  
ATOM   8592  HA  THR B 546      54.670  -4.722  -2.799  1.00  1.280          H  
ATOM   8593  HB  THR B 546      53.107  -6.557  -2.156  1.00  1.760          H  
ATOM   8594  HG1 THR B 546      51.380  -7.073  -3.679  1.00  1.760          H  
ATOM   8595 1HG2 THR B 546      51.082  -5.222  -2.218  1.00  1.760          H  
ATOM   8596 2HG2 THR B 546      52.476  -4.214  -1.821  1.00  1.760          H  
ATOM   8597 3HG2 THR B 546      51.779  -4.190  -3.421  1.00  1.760          H  
ATOM   8598  N   VAL B 547      55.493  -6.533  -5.219  1.00  1.220          N  
ATOM   8599  CA  VAL B 547      56.384  -7.542  -5.769  1.00  1.410          C  
ATOM   8600  C   VAL B 547      57.705  -6.924  -6.228  1.00  1.550          C  
ATOM   8601  O   VAL B 547      58.779  -7.446  -5.939  1.00  1.770          O  
ATOM   8602  CB  VAL B 547      55.687  -8.284  -6.930  1.00  1.900          C  
ATOM   8603  CG1 VAL B 547      56.642  -9.279  -7.593  1.00  1.900          C  
ATOM   8604  CG2 VAL B 547      54.456  -9.017  -6.374  1.00  1.900          C  
ATOM   8605  H   VAL B 547      55.074  -5.852  -5.848  1.00  1.460          H  
ATOM   8606  HA  VAL B 547      56.603  -8.271  -4.989  1.00  1.690          H  
ATOM   8607  HB  VAL B 547      55.377  -7.561  -7.689  1.00  2.280          H  
ATOM   8608 1HG1 VAL B 547      56.126  -9.787  -8.406  1.00  2.280          H  
ATOM   8609 2HG1 VAL B 547      57.512  -8.757  -7.999  1.00  2.280          H  
ATOM   8610 3HG1 VAL B 547      56.972 -10.012  -6.856  1.00  2.280          H  
ATOM   8611 1HG2 VAL B 547      53.943  -9.538  -7.179  1.00  2.280          H  
ATOM   8612 2HG2 VAL B 547      54.774  -9.738  -5.622  1.00  2.280          H  
ATOM   8613 3HG2 VAL B 547      53.771  -8.304  -5.913  1.00  2.280          H  
ATOM   8614  N   ASP B 548      57.606  -5.809  -6.949  1.00  1.430          N  
ATOM   8615  CA  ASP B 548      58.745  -5.122  -7.572  1.00  1.530          C  
ATOM   8616  C   ASP B 548      59.370  -4.149  -6.580  1.00  1.480          C  
ATOM   8617  O   ASP B 548      60.487  -3.665  -6.772  1.00  1.590          O  
ATOM   8618  CB  ASP B 548      58.282  -4.343  -8.794  1.00  2.100          C  
ATOM   8619  CG  ASP B 548      57.644  -5.216  -9.858  1.00  2.100          C  
ATOM   8620  OD1 ASP B 548      58.317  -5.994 -10.493  1.00  2.100          O  
ATOM   8621  OD2 ASP B 548      56.424  -5.131  -9.965  1.00  2.100          O  
ATOM   8622  H   ASP B 548      56.678  -5.438  -7.133  1.00  1.720          H  
ATOM   8623  HA  ASP B 548      59.493  -5.864  -7.860  1.00  1.840          H  
ATOM   8624 1HB  ASP B 548      57.611  -3.566  -8.509  1.00  2.520          H  
ATOM   8625 2HB  ASP B 548      59.149  -3.852  -9.240  1.00  2.520          H  
ATOM   8626  N   LYS B 549      58.569  -3.799  -5.583  1.00  1.350          N  
ATOM   8627  CA  LYS B 549      58.856  -2.838  -4.529  1.00  1.380          C  
ATOM   8628  C   LYS B 549      59.143  -1.412  -5.025  1.00  1.290          C  
ATOM   8629  O   LYS B 549      60.083  -0.772  -4.548  1.00  1.540          O  
ATOM   8630  CB  LYS B 549      60.040  -3.328  -3.690  1.00  1.920          C  
ATOM   8631  CG  LYS B 549      59.969  -4.818  -3.228  1.00  1.920          C  
ATOM   8632  CD  LYS B 549      58.763  -5.151  -2.335  1.00  1.920          C  
ATOM   8633  CE  LYS B 549      58.851  -6.610  -1.857  1.00  1.920          C  
ATOM   8634  NZ  LYS B 549      57.630  -7.062  -1.115  1.00  1.920          N  
ATOM   8635  H   LYS B 549      57.708  -4.322  -5.520  1.00  1.620          H  
ATOM   8636  HA  LYS B 549      57.978  -2.777  -3.885  1.00  1.660          H  
ATOM   8637 1HB  LYS B 549      60.962  -3.201  -4.256  1.00  2.300          H  
ATOM   8638 2HB  LYS B 549      60.124  -2.712  -2.796  1.00  2.300          H  
ATOM   8639 1HG  LYS B 549      59.935  -5.469  -4.103  1.00  2.300          H  
ATOM   8640 2HG  LYS B 549      60.879  -5.050  -2.679  1.00  2.300          H  
ATOM   8641 1HD  LYS B 549      58.738  -4.483  -1.475  1.00  2.300          H  
ATOM   8642 2HD  LYS B 549      57.838  -5.030  -2.902  1.00  2.300          H  
ATOM   8643 1HE  LYS B 549      58.992  -7.259  -2.725  1.00  2.300          H  
ATOM   8644 2HE  LYS B 549      59.713  -6.705  -1.200  1.00  2.300          H  
ATOM   8645 1HZ  LYS B 549      57.750  -8.019  -0.831  1.00  2.300          H  
ATOM   8646 2HZ  LYS B 549      57.479  -6.486  -0.304  1.00  2.300          H  
ATOM   8647 3HZ  LYS B 549      56.808  -7.005  -1.744  1.00  2.300          H  
ATOM   8648  N   SER B 550      58.327  -0.896  -5.955  1.00  1.080          N  
ATOM   8649  CA  SER B 550      58.533   0.467  -6.456  1.00  1.010          C  
ATOM   8650  C   SER B 550      57.236   1.211  -6.783  1.00  0.980          C  
ATOM   8651  O   SER B 550      56.201   0.612  -7.126  1.00  1.050          O  
ATOM   8652  CB  SER B 550      59.396   0.437  -7.699  1.00  1.440          C  
ATOM   8653  OG  SER B 550      58.741  -0.213  -8.761  1.00  1.440          O  
ATOM   8654  H   SER B 550      57.576  -1.454  -6.321  1.00  1.300          H  
ATOM   8655  HA  SER B 550      59.054   1.039  -5.686  1.00  1.210          H  
ATOM   8656 1HB  SER B 550      59.641   1.460  -7.991  1.00  1.730          H  
ATOM   8657 2HB  SER B 550      60.332  -0.075  -7.477  1.00  1.730          H  
ATOM   8658  HG  SER B 550      59.327  -0.137  -9.516  1.00  1.730          H  
ATOM   8659  N   GLU B 551      57.327   2.542  -6.672  1.00  0.970          N  
ATOM   8660  CA  GLU B 551      56.234   3.486  -6.888  1.00  0.910          C  
ATOM   8661  C   GLU B 551      55.867   3.888  -8.318  1.00  0.900          C  
ATOM   8662  O   GLU B 551      56.692   3.894  -9.237  1.00  0.950          O  
ATOM   8663  CB  GLU B 551      56.510   4.767  -6.086  1.00  1.300          C  
ATOM   8664  CG  GLU B 551      57.645   5.691  -6.628  1.00  1.300          C  
ATOM   8665  CD  GLU B 551      59.039   5.279  -6.198  1.00  1.300          C  
ATOM   8666  OE1 GLU B 551      59.202   4.161  -5.758  1.00  1.300          O  
ATOM   8667  OE2 GLU B 551      59.931   6.086  -6.294  1.00  1.300          O  
ATOM   8668  H   GLU B 551      58.226   2.936  -6.387  1.00  1.160          H  
ATOM   8669  HA  GLU B 551      55.354   3.033  -6.463  1.00  1.090          H  
ATOM   8670 1HB  GLU B 551      55.595   5.360  -6.052  1.00  1.560          H  
ATOM   8671 2HB  GLU B 551      56.757   4.499  -5.060  1.00  1.560          H  
ATOM   8672 1HG  GLU B 551      57.616   5.710  -7.713  1.00  1.560          H  
ATOM   8673 2HG  GLU B 551      57.464   6.701  -6.290  1.00  1.560          H  
ATOM   8674  N   SER B 552      54.610   4.325  -8.445  1.00  0.860          N  
ATOM   8675  CA  SER B 552      54.030   4.904  -9.657  1.00  0.860          C  
ATOM   8676  C   SER B 552      52.840   5.813  -9.302  1.00  0.810          C  
ATOM   8677  O   SER B 552      52.033   5.487  -8.426  1.00  0.830          O  
ATOM   8678  CB  SER B 552      53.576   3.808 -10.593  1.00  1.200          C  
ATOM   8679  OG  SER B 552      53.010   4.350 -11.750  1.00  1.200          O  
ATOM   8680  H   SER B 552      54.004   4.209  -7.630  1.00  1.030          H  
ATOM   8681  HA  SER B 552      54.791   5.506 -10.154  1.00  1.030          H  
ATOM   8682 1HB  SER B 552      54.426   3.179 -10.856  1.00  1.440          H  
ATOM   8683 2HB  SER B 552      52.846   3.180 -10.084  1.00  1.440          H  
ATOM   8684  HG  SER B 552      52.761   3.602 -12.298  1.00  1.440          H  
ATOM   8685  N   GLU B 553      52.739   6.985  -9.939  1.00  0.790          N  
ATOM   8686  CA  GLU B 553      51.597   7.861  -9.645  1.00  0.770          C  
ATOM   8687  C   GLU B 553      50.511   7.819 -10.708  1.00  0.720          C  
ATOM   8688  O   GLU B 553      50.787   7.854 -11.911  1.00  0.720          O  
ATOM   8689  CB  GLU B 553      52.036   9.314  -9.441  1.00  1.090          C  
ATOM   8690  CG  GLU B 553      52.884   9.570  -8.199  1.00  1.090          C  
ATOM   8691  CD  GLU B 553      53.259  11.033  -8.048  1.00  1.090          C  
ATOM   8692  OE1 GLU B 553      52.379  11.872  -8.116  1.00  1.090          O  
ATOM   8693  OE2 GLU B 553      54.419  11.312  -7.863  1.00  1.090          O  
ATOM   8694  H   GLU B 553      53.419   7.238 -10.645  1.00  0.950          H  
ATOM   8695  HA  GLU B 553      51.143   7.527  -8.716  1.00  0.920          H  
ATOM   8696 1HB  GLU B 553      52.604   9.646 -10.308  1.00  1.300          H  
ATOM   8697 2HB  GLU B 553      51.152   9.946  -9.371  1.00  1.300          H  
ATOM   8698 1HG  GLU B 553      52.315   9.261  -7.323  1.00  1.300          H  
ATOM   8699 2HG  GLU B 553      53.785   8.960  -8.246  1.00  1.300          H  
ATOM   8700  N   ILE B 554      49.270   7.807 -10.238  1.00  0.690          N  
ATOM   8701  CA  ILE B 554      48.096   7.821 -11.093  1.00  0.660          C  
ATOM   8702  C   ILE B 554      47.333   9.126 -10.910  1.00  0.610          C  
ATOM   8703  O   ILE B 554      47.081   9.539  -9.779  1.00  0.590          O  
ATOM   8704  CB  ILE B 554      47.151   6.662 -10.734  1.00  0.940          C  
ATOM   8705  CG1 ILE B 554      47.911   5.291 -10.717  1.00  0.940          C  
ATOM   8706  CG2 ILE B 554      45.993   6.616 -11.714  1.00  0.940          C  
ATOM   8707  CD1 ILE B 554      48.556   4.842 -12.017  1.00  0.940          C  
ATOM   8708  H   ILE B 554      49.158   7.745  -9.222  1.00  0.830          H  
ATOM   8709  HA  ILE B 554      48.404   7.749 -12.134  1.00  0.790          H  
ATOM   8710  HB  ILE B 554      46.757   6.824  -9.728  1.00  1.120          H  
ATOM   8711 1HG1 ILE B 554      48.698   5.351  -9.963  1.00  1.120          H  
ATOM   8712 2HG1 ILE B 554      47.203   4.518 -10.417  1.00  1.120          H  
ATOM   8713 1HG2 ILE B 554      45.347   5.817 -11.419  1.00  1.120          H  
ATOM   8714 2HG2 ILE B 554      45.431   7.534 -11.714  1.00  1.120          H  
ATOM   8715 3HG2 ILE B 554      46.352   6.445 -12.721  1.00  1.120          H  
ATOM   8716 1HD1 ILE B 554      49.048   3.886 -11.847  1.00  1.120          H  
ATOM   8717 2HD1 ILE B 554      47.807   4.722 -12.794  1.00  1.120          H  
ATOM   8718 3HD1 ILE B 554      49.300   5.568 -12.337  1.00  1.120          H  
ATOM   8719  N   ALA B 555      46.968   9.802 -11.997  1.00  0.620          N  
ATOM   8720  CA  ALA B 555      46.198  11.037 -11.830  1.00  0.610          C  
ATOM   8721  C   ALA B 555      44.778  10.681 -11.425  1.00  0.580          C  
ATOM   8722  O   ALA B 555      44.103   9.953 -12.145  1.00  0.850          O  
ATOM   8723  CB  ALA B 555      46.203  11.853 -13.104  1.00  0.860          C  
ATOM   8724  H   ALA B 555      47.203   9.454 -12.916  1.00  0.740          H  
ATOM   8725  HA  ALA B 555      46.633  11.618 -11.028  1.00  0.730          H  
ATOM   8726 1HB  ALA B 555      45.628  12.766 -12.947  1.00  1.030          H  
ATOM   8727 2HB  ALA B 555      47.227  12.110 -13.366  1.00  1.030          H  
ATOM   8728 3HB  ALA B 555      45.753  11.273 -13.907  1.00  1.030          H  
ATOM   8729  N   ILE B 556      44.393  11.105 -10.226  1.00  0.590          N  
ATOM   8730  CA  ILE B 556      43.106  10.796  -9.604  1.00  0.530          C  
ATOM   8731  C   ILE B 556      42.416  11.975  -8.939  1.00  0.560          C  
ATOM   8732  O   ILE B 556      42.950  12.586  -8.018  1.00  0.680          O  
ATOM   8733  CB  ILE B 556      43.238   9.585  -8.627  1.00  0.770          C  
ATOM   8734  CG1 ILE B 556      43.561   8.310  -9.452  1.00  0.770          C  
ATOM   8735  CG2 ILE B 556      42.081   9.419  -7.670  1.00  0.770          C  
ATOM   8736  CD1 ILE B 556      43.764   7.044  -8.685  1.00  0.770          C  
ATOM   8737  H   ILE B 556      45.013  11.769  -9.754  1.00  0.710          H  
ATOM   8738  HA  ILE B 556      42.439  10.465 -10.399  1.00  0.640          H  
ATOM   8739  HB  ILE B 556      44.120   9.768  -8.050  1.00  0.920          H  
ATOM   8740 1HG1 ILE B 556      42.764   8.156 -10.175  1.00  0.920          H  
ATOM   8741 2HG1 ILE B 556      44.470   8.483  -9.968  1.00  0.920          H  
ATOM   8742 1HG2 ILE B 556      42.265   8.599  -6.993  1.00  0.920          H  
ATOM   8743 2HG2 ILE B 556      41.954  10.324  -7.077  1.00  0.920          H  
ATOM   8744 3HG2 ILE B 556      41.192   9.225  -8.236  1.00  0.920          H  
ATOM   8745 1HD1 ILE B 556      44.001   6.241  -9.378  1.00  0.920          H  
ATOM   8746 2HD1 ILE B 556      44.555   7.164  -8.008  1.00  0.920          H  
ATOM   8747 3HD1 ILE B 556      42.871   6.795  -8.151  1.00  0.920          H  
ATOM   8748  N   ASP B 557      41.157  12.185  -9.324  1.00  0.490          N  
ATOM   8749  CA  ASP B 557      40.308  13.226  -8.776  1.00  0.510          C  
ATOM   8750  C   ASP B 557      39.675  12.699  -7.493  1.00  0.430          C  
ATOM   8751  O   ASP B 557      39.467  13.447  -6.535  1.00  0.450          O  
ATOM   8752  CB  ASP B 557      39.228  13.577  -9.797  1.00  0.710          C  
ATOM   8753  CG  ASP B 557      39.776  14.232 -11.098  1.00  0.710          C  
ATOM   8754  OD1 ASP B 557      40.090  15.402 -11.085  1.00  0.710          O  
ATOM   8755  OD2 ASP B 557      39.884  13.514 -12.106  1.00  0.710          O  
ATOM   8756  H   ASP B 557      40.777  11.611 -10.073  1.00  0.590          H  
ATOM   8757  HA  ASP B 557      40.913  14.106  -8.545  1.00  0.610          H  
ATOM   8758 1HB  ASP B 557      38.680  12.669 -10.062  1.00  0.850          H  
ATOM   8759 2HB  ASP B 557      38.517  14.261  -9.343  1.00  0.850          H  
ATOM   8760  N   CYS B 558      39.406  11.388  -7.465  1.00  0.370          N  
ATOM   8761  CA  CYS B 558      38.850  10.780  -6.248  1.00  0.360          C  
ATOM   8762  C   CYS B 558      39.176   9.299  -6.074  1.00  0.340          C  
ATOM   8763  O   CYS B 558      38.999   8.482  -6.976  1.00  0.390          O  
ATOM   8764  CB  CYS B 558      37.346  10.971  -6.150  1.00  0.510          C  
ATOM   8765  SG  CYS B 558      36.603  10.334  -4.597  1.00  0.510          S  
ATOM   8766  H   CYS B 558      39.560  10.870  -8.337  1.00  0.440          H  
ATOM   8767  HA  CYS B 558      39.286  11.313  -5.419  1.00  0.430          H  
ATOM   8768 1HB  CYS B 558      37.168  12.011  -6.178  1.00  0.610          H  
ATOM   8769 2HB  CYS B 558      36.838  10.519  -6.990  1.00  0.610          H  
ATOM   8770  HG  CYS B 558      37.654  10.626  -3.800  1.00  0.610          H  
ATOM   8771  N   LEU B 559      39.676   8.970  -4.892  1.00  0.320          N  
ATOM   8772  CA  LEU B 559      40.044   7.605  -4.541  1.00  0.370          C  
ATOM   8773  C   LEU B 559      39.010   7.036  -3.578  1.00  0.380          C  
ATOM   8774  O   LEU B 559      38.640   7.713  -2.605  1.00  0.420          O  
ATOM   8775  CB  LEU B 559      41.428   7.587  -3.857  1.00  0.500          C  
ATOM   8776  CG  LEU B 559      42.053   6.178  -3.506  1.00  0.500          C  
ATOM   8777  CD1 LEU B 559      42.446   5.451  -4.805  1.00  0.500          C  
ATOM   8778  CD2 LEU B 559      43.244   6.363  -2.604  1.00  0.500          C  
ATOM   8779  H   LEU B 559      39.750   9.717  -4.199  1.00  0.380          H  
ATOM   8780  HA  LEU B 559      40.052   6.998  -5.441  1.00  0.440          H  
ATOM   8781 1HB  LEU B 559      42.124   8.108  -4.503  1.00  0.600          H  
ATOM   8782 2HB  LEU B 559      41.350   8.154  -2.926  1.00  0.600          H  
ATOM   8783  HG  LEU B 559      41.317   5.566  -2.991  1.00  0.600          H  
ATOM   8784 1HD1 LEU B 559      42.873   4.484  -4.583  1.00  0.600          H  
ATOM   8785 2HD1 LEU B 559      41.585   5.318  -5.409  1.00  0.600          H  
ATOM   8786 3HD1 LEU B 559      43.177   6.034  -5.350  1.00  0.600          H  
ATOM   8787 1HD2 LEU B 559      43.666   5.395  -2.356  1.00  0.600          H  
ATOM   8788 2HD2 LEU B 559      43.989   6.961  -3.113  1.00  0.600          H  
ATOM   8789 3HD2 LEU B 559      42.930   6.865  -1.690  1.00  0.600          H  
ATOM   8790  N   PHE B 560      38.589   5.792  -3.816  1.00  0.370          N  
ATOM   8791  CA  PHE B 560      37.636   5.126  -2.946  1.00  0.380          C  
ATOM   8792  C   PHE B 560      38.158   3.797  -2.332  1.00  0.410          C  
ATOM   8793  O   PHE B 560      38.102   2.758  -2.989  1.00  0.430          O  
ATOM   8794  CB  PHE B 560      36.373   4.821  -3.752  1.00  0.530          C  
ATOM   8795  CG  PHE B 560      35.626   5.990  -4.353  1.00  0.530          C  
ATOM   8796  CD1 PHE B 560      35.946   6.491  -5.618  1.00  0.530          C  
ATOM   8797  CD2 PHE B 560      34.572   6.557  -3.678  1.00  0.530          C  
ATOM   8798  CE1 PHE B 560      35.221   7.532  -6.170  1.00  0.530          C  
ATOM   8799  CE2 PHE B 560      33.854   7.598  -4.232  1.00  0.530          C  
ATOM   8800  CZ  PHE B 560      34.171   8.083  -5.474  1.00  0.530          C  
ATOM   8801  H   PHE B 560      38.894   5.331  -4.670  1.00  0.440          H  
ATOM   8802  HA  PHE B 560      37.387   5.804  -2.159  1.00  0.460          H  
ATOM   8803 1HB  PHE B 560      36.611   4.135  -4.549  1.00  0.630          H  
ATOM   8804 2HB  PHE B 560      35.686   4.340  -3.091  1.00  0.630          H  
ATOM   8805  HD1 PHE B 560      36.776   6.050  -6.175  1.00  0.630          H  
ATOM   8806  HD2 PHE B 560      34.308   6.169  -2.691  1.00  0.630          H  
ATOM   8807  HE1 PHE B 560      35.483   7.912  -7.150  1.00  0.630          H  
ATOM   8808  HE2 PHE B 560      33.029   8.020  -3.676  1.00  0.630          H  
ATOM   8809  HZ  PHE B 560      33.601   8.903  -5.900  1.00  0.630          H  
ATOM   8810  N   PRO B 561      38.823   3.789  -1.167  1.00  0.410          N  
ATOM   8811  CA  PRO B 561      39.249   2.565  -0.507  1.00  0.440          C  
ATOM   8812  C   PRO B 561      38.068   1.746   0.024  1.00  0.440          C  
ATOM   8813  O   PRO B 561      37.187   2.290   0.686  1.00  0.440          O  
ATOM   8814  CB  PRO B 561      40.123   3.087   0.644  1.00  0.660          C  
ATOM   8815  CG  PRO B 561      40.490   4.513   0.237  1.00  0.660          C  
ATOM   8816  CD  PRO B 561      39.275   5.017  -0.519  1.00  0.660          C  
ATOM   8817  HA  PRO B 561      39.817   1.963  -1.211  1.00  0.530          H  
ATOM   8818 1HB  PRO B 561      39.564   3.038   1.589  1.00  0.790          H  
ATOM   8819 2HB  PRO B 561      40.996   2.435   0.775  1.00  0.790          H  
ATOM   8820 1HG  PRO B 561      40.726   5.123   1.123  1.00  0.790          H  
ATOM   8821 2HG  PRO B 561      41.392   4.499  -0.390  1.00  0.790          H  
ATOM   8822 1HD  PRO B 561      38.495   5.399   0.164  1.00  0.790          H  
ATOM   8823 2HD  PRO B 561      39.588   5.767  -1.232  1.00  0.790          H  
ATOM   8824  N   TYR B 562      38.104   0.446  -0.199  1.00  0.470          N  
ATOM   8825  CA  TYR B 562      37.142  -0.517   0.320  1.00  0.480          C  
ATOM   8826  C   TYR B 562      37.917  -1.726   0.784  1.00  0.510          C  
ATOM   8827  O   TYR B 562      37.864  -2.794   0.166  1.00  0.540          O  
ATOM   8828  CB  TYR B 562      36.121  -0.918  -0.708  1.00  0.670          C  
ATOM   8829  CG  TYR B 562      35.342   0.188  -1.231  1.00  0.670          C  
ATOM   8830  CD1 TYR B 562      35.730   0.731  -2.385  1.00  0.670          C  
ATOM   8831  CD2 TYR B 562      34.236   0.652  -0.574  1.00  0.670          C  
ATOM   8832  CE1 TYR B 562      35.052   1.744  -2.938  1.00  0.670          C  
ATOM   8833  CE2 TYR B 562      33.522   1.684  -1.115  1.00  0.670          C  
ATOM   8834  CZ  TYR B 562      33.936   2.240  -2.304  1.00  0.670          C  
ATOM   8835  OH  TYR B 562      33.202   3.230  -2.898  1.00  0.670          O  
ATOM   8836  H   TYR B 562      38.862   0.074  -0.765  1.00  0.560          H  
ATOM   8837  HA  TYR B 562      36.633  -0.086   1.182  1.00  0.580          H  
ATOM   8838 1HB  TYR B 562      36.628  -1.383  -1.522  1.00  0.800          H  
ATOM   8839 2HB  TYR B 562      35.451  -1.636  -0.277  1.00  0.800          H  
ATOM   8840  HD1 TYR B 562      36.599   0.330  -2.863  1.00  0.800          H  
ATOM   8841  HD2 TYR B 562      33.928   0.193   0.349  1.00  0.800          H  
ATOM   8842  HE1 TYR B 562      35.379   2.154  -3.887  1.00  0.800          H  
ATOM   8843  HE2 TYR B 562      32.630   2.049  -0.620  1.00  0.800          H  
ATOM   8844  HH  TYR B 562      32.254   3.008  -2.809  1.00  0.800          H  
ATOM   8845  N   ILE B 563      38.643  -1.554   1.868  1.00  0.520          N  
ATOM   8846  CA  ILE B 563      39.574  -2.560   2.353  1.00  0.570          C  
ATOM   8847  C   ILE B 563      39.014  -3.237   3.600  1.00  0.590          C  
ATOM   8848  O   ILE B 563      39.749  -3.857   4.382  1.00  0.640          O  
ATOM   8849  CB  ILE B 563      40.937  -1.899   2.633  1.00  0.780          C  
ATOM   8850  CG1 ILE B 563      40.762  -0.821   3.728  1.00  0.780          C  
ATOM   8851  CG2 ILE B 563      41.468  -1.263   1.313  1.00  0.780          C  
ATOM   8852  CD1 ILE B 563      42.021  -0.265   4.301  1.00  0.780          C  
ATOM   8853  H   ILE B 563      38.576  -0.665   2.346  1.00  0.620          H  
ATOM   8854  HA  ILE B 563      39.708  -3.315   1.581  1.00  0.680          H  
ATOM   8855  HB  ILE B 563      41.641  -2.645   2.996  1.00  0.930          H  
ATOM   8856 1HG1 ILE B 563      40.191   0.013   3.327  1.00  0.930          H  
ATOM   8857 2HG1 ILE B 563      40.213  -1.255   4.542  1.00  0.930          H  
ATOM   8858 1HG2 ILE B 563      42.431  -0.796   1.474  1.00  0.930          H  
ATOM   8859 2HG2 ILE B 563      41.572  -2.042   0.566  1.00  0.930          H  
ATOM   8860 3HG2 ILE B 563      40.766  -0.514   0.950  1.00  0.930          H  
ATOM   8861 1HD1 ILE B 563      41.747   0.449   5.053  1.00  0.930          H  
ATOM   8862 2HD1 ILE B 563      42.607  -1.062   4.755  1.00  0.930          H  
ATOM   8863 3HD1 ILE B 563      42.603   0.220   3.542  1.00  0.930          H  
ATOM   8864  N   GLY B 564      37.700  -3.087   3.756  1.00  0.570          N  
ATOM   8865  CA  GLY B 564      36.912  -3.633   4.838  1.00  0.590          C  
ATOM   8866  C   GLY B 564      36.326  -2.531   5.705  1.00  0.530          C  
ATOM   8867  O   GLY B 564      36.663  -1.343   5.570  1.00  0.470          O  
ATOM   8868  H   GLY B 564      37.218  -2.555   3.048  1.00  0.680          H  
ATOM   8869 1HA  GLY B 564      36.103  -4.233   4.422  1.00  0.710          H  
ATOM   8870 2HA  GLY B 564      37.516  -4.300   5.444  1.00  0.710          H  
ATOM   8871  N   PHE B 565      35.383  -2.933   6.542  1.00  0.570          N  
ATOM   8872  CA  PHE B 565      34.676  -2.040   7.443  1.00  0.560          C  
ATOM   8873  C   PHE B 565      34.625  -2.688   8.818  1.00  0.540          C  
ATOM   8874  O   PHE B 565      34.685  -3.914   8.915  1.00  0.590          O  
ATOM   8875  CB  PHE B 565      33.269  -1.769   6.926  1.00  0.790          C  
ATOM   8876  CG  PHE B 565      33.173  -1.089   5.586  1.00  0.790          C  
ATOM   8877  CD1 PHE B 565      33.241  -1.805   4.399  1.00  0.790          C  
ATOM   8878  CD2 PHE B 565      32.978   0.270   5.516  1.00  0.790          C  
ATOM   8879  CE1 PHE B 565      33.147  -1.163   3.182  1.00  0.790          C  
ATOM   8880  CE2 PHE B 565      32.879   0.908   4.302  1.00  0.790          C  
ATOM   8881  CZ  PHE B 565      32.970   0.198   3.144  1.00  0.790          C  
ATOM   8882  H   PHE B 565      35.163  -3.920   6.583  1.00  0.680          H  
ATOM   8883  HA  PHE B 565      35.219  -1.101   7.529  1.00  0.670          H  
ATOM   8884 1HB  PHE B 565      32.694  -2.689   6.896  1.00  0.950          H  
ATOM   8885 2HB  PHE B 565      32.812  -1.112   7.636  1.00  0.950          H  
ATOM   8886  HD1 PHE B 565      33.380  -2.883   4.436  1.00  0.950          H  
ATOM   8887  HD2 PHE B 565      32.900   0.840   6.443  1.00  0.950          H  
ATOM   8888  HE1 PHE B 565      33.212  -1.732   2.260  1.00  0.950          H  
ATOM   8889  HE2 PHE B 565      32.727   1.985   4.256  1.00  0.950          H  
ATOM   8890  HZ  PHE B 565      32.889   0.724   2.197  1.00  0.950          H  
ATOM   8891  N   GLU B 566      34.518  -1.875   9.868  1.00  0.530          N  
ATOM   8892  CA  GLU B 566      34.424  -2.368  11.245  1.00  0.540          C  
ATOM   8893  C   GLU B 566      33.133  -1.892  11.912  1.00  0.520          C  
ATOM   8894  O   GLU B 566      32.986  -0.702  12.228  1.00  0.460          O  
ATOM   8895  CB  GLU B 566      35.636  -1.891  12.059  1.00  0.750          C  
ATOM   8896  CG  GLU B 566      37.005  -2.440  11.589  1.00  0.750          C  
ATOM   8897  CD  GLU B 566      37.246  -3.907  11.914  1.00  0.750          C  
ATOM   8898  OE1 GLU B 566      36.637  -4.409  12.826  1.00  0.750          O  
ATOM   8899  OE2 GLU B 566      38.051  -4.518  11.234  1.00  0.750          O  
ATOM   8900  H   GLU B 566      34.464  -0.867   9.702  1.00  0.640          H  
ATOM   8901  HA  GLU B 566      34.415  -3.459  11.230  1.00  0.650          H  
ATOM   8902 1HB  GLU B 566      35.687  -0.801  12.020  1.00  0.900          H  
ATOM   8903 2HB  GLU B 566      35.502  -2.173  13.105  1.00  0.900          H  
ATOM   8904 1HG  GLU B 566      37.068  -2.315  10.513  1.00  0.900          H  
ATOM   8905 2HG  GLU B 566      37.796  -1.839  12.035  1.00  0.900          H  
ATOM   8906  N   SER B 567      32.185  -2.806  12.130  1.00  0.670          N  
ATOM   8907  CA  SER B 567      30.893  -2.421  12.697  1.00  0.710          C  
ATOM   8908  C   SER B 567      31.087  -1.892  14.107  1.00  0.700          C  
ATOM   8909  O   SER B 567      32.004  -2.313  14.825  1.00  0.770          O  
ATOM   8910  CB  SER B 567      29.968  -3.626  12.698  1.00  0.980          C  
ATOM   8911  OG  SER B 567      30.473  -4.607  13.553  1.00  0.980          O  
ATOM   8912  H   SER B 567      32.349  -3.777  11.890  1.00  0.800          H  
ATOM   8913  HA  SER B 567      30.448  -1.639  12.097  1.00  0.850          H  
ATOM   8914 1HB  SER B 567      28.976  -3.330  13.030  1.00  1.170          H  
ATOM   8915 2HB  SER B 567      29.873  -4.027  11.685  1.00  1.170          H  
ATOM   8916  HG  SER B 567      29.852  -5.366  13.549  1.00  1.170          H  
ATOM   8917  N   ASN B 568      30.190  -1.018  14.567  1.00  0.640          N  
ATOM   8918  CA  ASN B 568      30.324  -0.511  15.921  1.00  0.660          C  
ATOM   8919  C   ASN B 568      29.631  -1.444  16.901  1.00  0.750          C  
ATOM   8920  O   ASN B 568      28.591  -1.109  17.469  1.00  0.790          O  
ATOM   8921  CB  ASN B 568      29.799   0.912  15.997  1.00  0.920          C  
ATOM   8922  CG  ASN B 568      30.645   1.862  15.180  1.00  0.920          C  
ATOM   8923  OD1 ASN B 568      31.866   1.676  15.086  1.00  0.920          O  
ATOM   8924  ND2 ASN B 568      30.038   2.874  14.608  1.00  0.920          N  
ATOM   8925  H   ASN B 568      29.415  -0.664  13.995  1.00  0.770          H  
ATOM   8926  HA  ASN B 568      31.382  -0.497  16.184  1.00  0.790          H  
ATOM   8927 1HB  ASN B 568      28.786   0.942  15.606  1.00  1.100          H  
ATOM   8928 2HB  ASN B 568      29.767   1.250  17.031  1.00  1.100          H  
ATOM   8929 1HD2 ASN B 568      30.563   3.533  14.063  1.00  1.100          H  
ATOM   8930 2HD2 ASN B 568      29.033   3.014  14.721  1.00  1.100          H  
ATOM   8931  N   ASN B 569      30.212  -2.633  17.091  1.00  0.840          N  
ATOM   8932  CA  ASN B 569      29.543  -3.663  17.871  1.00  0.930          C  
ATOM   8933  C   ASN B 569      30.199  -4.116  19.168  1.00  0.910          C  
ATOM   8934  O   ASN B 569      29.734  -5.089  19.750  1.00  0.980          O  
ATOM   8935  CB  ASN B 569      29.398  -4.909  17.035  1.00  1.270          C  
ATOM   8936  CG  ASN B 569      30.721  -5.528  16.751  1.00  1.270          C  
ATOM   8937  OD1 ASN B 569      31.784  -4.909  16.932  1.00  1.270          O  
ATOM   8938  ND2 ASN B 569      30.692  -6.763  16.340  1.00  1.270          N  
ATOM   8939  H   ASN B 569      31.092  -2.817  16.587  1.00  1.010          H  
ATOM   8940  HA  ASN B 569      28.553  -3.288  18.131  1.00  1.120          H  
ATOM   8941 1HB  ASN B 569      28.773  -5.636  17.538  1.00  1.520          H  
ATOM   8942 2HB  ASN B 569      28.924  -4.658  16.084  1.00  1.520          H  
ATOM   8943 1HD2 ASN B 569      31.542  -7.240  16.143  1.00  1.520          H  
ATOM   8944 2HD2 ASN B 569      29.808  -7.222  16.222  1.00  1.520          H  
ATOM   8945  N   LYS B 570      31.205  -3.430  19.708  1.00  0.860          N  
ATOM   8946  CA  LYS B 570      31.725  -3.964  20.966  1.00  0.920          C  
ATOM   8947  C   LYS B 570      30.650  -4.036  22.064  1.00  0.930          C  
ATOM   8948  O   LYS B 570      30.583  -5.056  22.763  1.00  1.010          O  
ATOM   8949  CB  LYS B 570      32.977  -3.227  21.471  1.00  1.260          C  
ATOM   8950  CG  LYS B 570      33.506  -3.739  22.852  1.00  1.260          C  
ATOM   8951  CD  LYS B 570      33.937  -5.223  22.825  1.00  1.260          C  
ATOM   8952  CE  LYS B 570      34.736  -5.628  24.083  1.00  1.260          C  
ATOM   8953  NZ  LYS B 570      33.912  -5.601  25.373  1.00  1.260          N  
ATOM   8954  H   LYS B 570      31.620  -2.633  19.247  1.00  1.030          H  
ATOM   8955  HA  LYS B 570      32.041  -4.988  20.770  1.00  1.100          H  
ATOM   8956 1HB  LYS B 570      33.784  -3.365  20.750  1.00  1.520          H  
ATOM   8957 2HB  LYS B 570      32.809  -2.167  21.552  1.00  1.520          H  
ATOM   8958 1HG  LYS B 570      34.368  -3.134  23.136  1.00  1.520          H  
ATOM   8959 2HG  LYS B 570      32.736  -3.605  23.611  1.00  1.520          H  
ATOM   8960 1HD  LYS B 570      33.052  -5.857  22.785  1.00  1.520          H  
ATOM   8961 2HD  LYS B 570      34.540  -5.417  21.940  1.00  1.520          H  
ATOM   8962 1HE  LYS B 570      35.132  -6.631  23.941  1.00  1.520          H  
ATOM   8963 2HE  LYS B 570      35.567  -4.932  24.190  1.00  1.520          H  
ATOM   8964 1HZ  LYS B 570      34.503  -5.860  26.142  1.00  1.520          H  
ATOM   8965 2HZ  LYS B 570      33.549  -4.678  25.533  1.00  1.520          H  
ATOM   8966 3HZ  LYS B 570      33.106  -6.271  25.363  1.00  1.520          H  
ATOM   8967  N   PRO B 571      29.742  -3.038  22.221  1.00  0.900          N  
ATOM   8968  CA  PRO B 571      28.702  -3.053  23.224  1.00  0.980          C  
ATOM   8969  C   PRO B 571      27.779  -4.260  23.090  1.00  0.980          C  
ATOM   8970  O   PRO B 571      27.046  -4.578  24.036  1.00  1.140          O  
ATOM   8971  CB  PRO B 571      27.946  -1.739  22.970  1.00  1.470          C  
ATOM   8972  CG  PRO B 571      28.965  -0.832  22.340  1.00  1.470          C  
ATOM   8973  CD  PRO B 571      29.813  -1.739  21.474  1.00  1.470          C  
ATOM   8974  HA  PRO B 571      29.200  -3.052  24.195  1.00  1.180          H  
ATOM   8975 1HB  PRO B 571      27.079  -1.930  22.336  1.00  1.760          H  
ATOM   8976 2HB  PRO B 571      27.563  -1.333  23.919  1.00  1.760          H  
ATOM   8977 1HG  PRO B 571      28.476  -0.024  21.776  1.00  1.760          H  
ATOM   8978 2HG  PRO B 571      29.555  -0.337  23.138  1.00  1.760          H  
ATOM   8979 1HD  PRO B 571      29.350  -1.804  20.489  1.00  1.760          H  
ATOM   8980 2HD  PRO B 571      30.813  -1.326  21.440  1.00  1.760          H  
ATOM   8981  N   VAL B 572      27.765  -4.919  21.916  1.00  0.900          N  
ATOM   8982  CA  VAL B 572      26.916  -6.067  21.738  1.00  1.000          C  
ATOM   8983  C   VAL B 572      27.689  -7.286  21.269  1.00  0.960          C  
ATOM   8984  O   VAL B 572      27.184  -8.088  20.490  1.00  0.990          O  
ATOM   8985  CB  VAL B 572      25.807  -5.760  20.747  1.00  1.360          C  
ATOM   8986  CG1 VAL B 572      24.958  -4.766  21.336  1.00  1.360          C  
ATOM   8987  CG2 VAL B 572      26.374  -5.293  19.450  1.00  1.360          C  
ATOM   8988  H   VAL B 572      28.396  -4.684  21.148  1.00  1.080          H  
ATOM   8989  HA  VAL B 572      26.446  -6.268  22.674  1.00  1.200          H  
ATOM   8990  HB  VAL B 572      25.214  -6.634  20.584  1.00  1.630          H  
ATOM   8991 1HG1 VAL B 572      24.177  -4.537  20.674  1.00  1.630          H  
ATOM   8992 2HG1 VAL B 572      24.566  -5.170  22.267  1.00  1.630          H  
ATOM   8993 3HG1 VAL B 572      25.520  -3.870  21.537  1.00  1.630          H  
ATOM   8994 1HG2 VAL B 572      25.559  -5.078  18.770  1.00  1.630          H  
ATOM   8995 2HG2 VAL B 572      26.959  -4.398  19.613  1.00  1.630          H  
ATOM   8996 3HG2 VAL B 572      27.006  -6.061  19.019  1.00  1.630          H  
ATOM   8997  N   LEU B 573      28.876  -7.476  21.824  1.00  1.130          N  
ATOM   8998  CA  LEU B 573      29.698  -8.636  21.513  1.00  1.240          C  
ATOM   8999  C   LEU B 573      29.598  -9.654  22.658  1.00  1.170          C  
ATOM   9000  O   LEU B 573      29.525 -10.874  22.462  1.00  1.580          O  
ATOM   9001  CB  LEU B 573      31.151  -8.161  21.297  1.00  1.690          C  
ATOM   9002  CG  LEU B 573      32.240  -9.191  20.863  1.00  1.690          C  
ATOM   9003  CD1 LEU B 573      31.882  -9.803  19.512  1.00  1.690          C  
ATOM   9004  CD2 LEU B 573      33.585  -8.459  20.784  1.00  1.690          C  
ATOM   9005  H   LEU B 573      29.261  -6.719  22.399  1.00  1.360          H  
ATOM   9006  HA  LEU B 573      29.319  -9.088  20.600  1.00  1.490          H  
ATOM   9007 1HB  LEU B 573      31.131  -7.371  20.543  1.00  2.030          H  
ATOM   9008 2HB  LEU B 573      31.491  -7.712  22.232  1.00  2.030          H  
ATOM   9009  HG  LEU B 573      32.304  -9.998  21.599  1.00  2.030          H  
ATOM   9010 1HD1 LEU B 573      32.654 -10.515  19.218  1.00  2.030          H  
ATOM   9011 2HD1 LEU B 573      30.946 -10.320  19.598  1.00  2.030          H  
ATOM   9012 3HD1 LEU B 573      31.803  -9.019  18.758  1.00  2.030          H  
ATOM   9013 1HD2 LEU B 573      34.367  -9.159  20.487  1.00  2.030          H  
ATOM   9014 2HD2 LEU B 573      33.522  -7.650  20.051  1.00  2.030          H  
ATOM   9015 3HD2 LEU B 573      33.824  -8.045  21.761  1.00  2.030          H  
ATOM   9016  N   ASP B 574      29.480  -9.129  23.874  1.00  1.660          N  
ATOM   9017  CA  ASP B 574      29.510  -9.903  25.112  1.00  2.050          C  
ATOM   9018  C   ASP B 574      28.118 -10.438  25.463  1.00  1.580          C  
ATOM   9019  O   ASP B 574      27.909 -11.095  26.480  1.00  1.670          O  
ATOM   9020  CB  ASP B 574      30.010  -8.971  26.208  1.00  2.710          C  
ATOM   9021  CG  ASP B 574      31.456  -8.488  25.928  1.00  2.710          C  
ATOM   9022  OD1 ASP B 574      32.300  -9.280  25.601  1.00  2.710          O  
ATOM   9023  OD2 ASP B 574      31.671  -7.287  25.979  1.00  2.710          O  
ATOM   9024  H   ASP B 574      29.476  -8.122  23.957  1.00  1.990          H  
ATOM   9025  HA  ASP B 574      30.197 -10.742  24.990  1.00  2.460          H  
ATOM   9026 1HB  ASP B 574      29.349  -8.104  26.283  1.00  3.260          H  
ATOM   9027 2HB  ASP B 574      29.987  -9.491  27.166  1.00  3.260          H  
ATOM   9028  N   LEU B 575      27.185 -10.144  24.569  1.00  1.230          N  
ATOM   9029  CA  LEU B 575      25.774 -10.508  24.615  1.00  1.020          C  
ATOM   9030  C   LEU B 575      25.564 -11.984  24.374  1.00  0.870          C  
ATOM   9031  O   LEU B 575      24.559 -12.537  24.816  1.00  1.180          O  
ATOM   9032  CB  LEU B 575      25.032  -9.718  23.530  1.00  1.510          C  
ATOM   9033  CG  LEU B 575      24.525  -8.313  23.880  1.00  1.510          C  
ATOM   9034  CD1 LEU B 575      23.180  -8.357  24.633  1.00  1.510          C  
ATOM   9035  CD2 LEU B 575      25.580  -7.625  24.756  1.00  1.510          C  
ATOM   9036  H   LEU B 575      27.483  -9.583  23.783  1.00  1.480          H  
ATOM   9037  HA  LEU B 575      25.378 -10.286  25.605  1.00  1.220          H  
ATOM   9038 1HB  LEU B 575      25.702  -9.608  22.673  1.00  1.810          H  
ATOM   9039 2HB  LEU B 575      24.169 -10.306  23.214  1.00  1.810          H  
ATOM   9040  HG  LEU B 575      24.394  -7.754  22.955  1.00  1.810          H  
ATOM   9041 1HD1 LEU B 575      22.860  -7.340  24.858  1.00  1.810          H  
ATOM   9042 2HD1 LEU B 575      22.440  -8.839  24.010  1.00  1.810          H  
ATOM   9043 3HD1 LEU B 575      23.290  -8.913  25.564  1.00  1.810          H  
ATOM   9044 1HD2 LEU B 575      25.263  -6.638  24.955  1.00  1.810          H  
ATOM   9045 2HD2 LEU B 575      25.705  -8.136  25.703  1.00  1.810          H  
ATOM   9046 3HD2 LEU B 575      26.531  -7.587  24.273  1.00  1.810          H  
ATOM   9047  N   LYS B 576      26.468 -12.598  23.590  1.00  1.410          N  
ATOM   9048  CA  LYS B 576      26.390 -14.017  23.224  1.00  1.580          C  
ATOM   9049  C   LYS B 576      25.462 -14.202  22.028  1.00  1.360          C  
ATOM   9050  O   LYS B 576      25.267 -15.376  21.718  1.00  1.490          O  
ATOM   9051  CB  LYS B 576      25.994 -14.922  24.399  1.00  2.140          C  
ATOM   9052  CG  LYS B 576      26.936 -14.807  25.610  1.00  2.140          C  
ATOM   9053  CD  LYS B 576      26.538 -15.740  26.729  1.00  2.140          C  
ATOM   9054  CE  LYS B 576      27.450 -15.557  27.935  1.00  2.140          C  
ATOM   9055  NZ  LYS B 576      27.055 -16.433  29.074  1.00  2.140          N  
ATOM   9056  H   LYS B 576      27.278 -12.063  23.250  1.00  1.690          H  
ATOM   9057  HA  LYS B 576      27.387 -14.332  22.897  1.00  1.900          H  
ATOM   9058 1HB  LYS B 576      24.963 -14.792  24.697  1.00  2.570          H  
ATOM   9059 2HB  LYS B 576      26.076 -15.955  24.067  1.00  2.570          H  
ATOM   9060 1HG  LYS B 576      27.950 -15.040  25.292  1.00  2.570          H  
ATOM   9061 2HG  LYS B 576      26.929 -13.788  25.994  1.00  2.570          H  
ATOM   9062 1HD  LYS B 576      25.510 -15.525  27.025  1.00  2.570          H  
ATOM   9063 2HD  LYS B 576      26.593 -16.772  26.383  1.00  2.570          H  
ATOM   9064 1HE  LYS B 576      28.473 -15.793  27.646  1.00  2.570          H  
ATOM   9065 2HE  LYS B 576      27.406 -14.516  28.258  1.00  2.570          H  
ATOM   9066 1HZ  LYS B 576      27.684 -16.280  29.851  1.00  2.570          H  
ATOM   9067 2HZ  LYS B 576      26.111 -16.213  29.358  1.00  2.570          H  
ATOM   9068 3HZ  LYS B 576      27.104 -17.401  28.790  1.00  2.570          H  
ATOM   9069  N   LEU B 577      25.786 -13.330  21.088  1.00  1.100          N  
ATOM   9070  CA  LEU B 577      24.820 -12.813  20.129  1.00  0.900          C  
ATOM   9071  C   LEU B 577      25.078 -13.477  18.799  1.00  0.850          C  
ATOM   9072  O   LEU B 577      26.236 -13.755  18.474  1.00  0.950          O  
ATOM   9073  CB  LEU B 577      24.997 -11.285  20.017  1.00  1.340          C  
ATOM   9074  CG  LEU B 577      24.182 -10.462  18.944  1.00  1.340          C  
ATOM   9075  CD1 LEU B 577      22.716 -10.445  19.249  1.00  1.340          C  
ATOM   9076  CD2 LEU B 577      24.699  -9.062  18.960  1.00  1.340          C  
ATOM   9077  H   LEU B 577      26.620 -13.618  20.596  1.00  1.320          H  
ATOM   9078  HA  LEU B 577      23.812 -13.057  20.464  1.00  1.080          H  
ATOM   9079 1HB  LEU B 577      24.719 -10.875  20.964  1.00  1.610          H  
ATOM   9080 2HB  LEU B 577      26.050 -11.072  19.871  1.00  1.610          H  
ATOM   9081  HG  LEU B 577      24.322 -10.898  17.952  1.00  1.610          H  
ATOM   9082 1HD1 LEU B 577      22.195  -9.855  18.495  1.00  1.610          H  
ATOM   9083 2HD1 LEU B 577      22.330 -11.450  19.242  1.00  1.610          H  
ATOM   9084 3HD1 LEU B 577      22.567  -9.995  20.220  1.00  1.610          H  
ATOM   9085 1HD2 LEU B 577      24.172  -8.466  18.253  1.00  1.610          H  
ATOM   9086 2HD2 LEU B 577      24.552  -8.654  19.953  1.00  1.610          H  
ATOM   9087 3HD2 LEU B 577      25.760  -9.063  18.716  1.00  1.610          H  
ATOM   9088  N   ASN B 578      24.041 -13.752  18.020  1.00  0.770          N  
ATOM   9089  CA  ASN B 578      24.333 -14.273  16.703  1.00  0.760          C  
ATOM   9090  C   ASN B 578      24.781 -13.131  15.815  1.00  0.750          C  
ATOM   9091  O   ASN B 578      24.015 -12.208  15.517  1.00  0.750          O  
ATOM   9092  CB  ASN B 578      23.151 -14.998  16.086  1.00  1.070          C  
ATOM   9093  CG  ASN B 578      22.833 -16.300  16.765  1.00  1.070          C  
ATOM   9094  OD1 ASN B 578      23.720 -16.993  17.274  1.00  1.070          O  
ATOM   9095  ND2 ASN B 578      21.583 -16.663  16.761  1.00  1.070          N  
ATOM   9096  H   ASN B 578      23.075 -13.614  18.320  1.00  0.920          H  
ATOM   9097  HA  ASN B 578      25.165 -14.975  16.775  1.00  0.910          H  
ATOM   9098 1HB  ASN B 578      22.271 -14.354  16.131  1.00  1.280          H  
ATOM   9099 2HB  ASN B 578      23.356 -15.195  15.037  1.00  1.280          H  
ATOM   9100 1HD2 ASN B 578      21.314 -17.527  17.188  1.00  1.280          H  
ATOM   9101 2HD2 ASN B 578      20.895 -16.081  16.331  1.00  1.280          H  
ATOM   9102  N   LEU B 579      26.060 -13.161  15.494  1.00  0.770          N  
ATOM   9103  CA  LEU B 579      26.706 -12.159  14.677  1.00  0.780          C  
ATOM   9104  C   LEU B 579      27.513 -12.841  13.576  1.00  0.750          C  
ATOM   9105  O   LEU B 579      27.909 -14.003  13.705  1.00  0.750          O  
ATOM   9106  CB  LEU B 579      27.481 -11.173  15.566  1.00  1.090          C  
ATOM   9107  CG  LEU B 579      28.562 -11.705  16.484  1.00  1.090          C  
ATOM   9108  CD1 LEU B 579      29.924 -11.720  15.784  1.00  1.090          C  
ATOM   9109  CD2 LEU B 579      28.567 -10.830  17.723  1.00  1.090          C  
ATOM   9110  H   LEU B 579      26.609 -13.945  15.826  1.00  0.920          H  
ATOM   9111  HA  LEU B 579      25.942 -11.564  14.195  1.00  0.940          H  
ATOM   9112 1HB  LEU B 579      27.953 -10.439  14.912  1.00  1.310          H  
ATOM   9113 2HB  LEU B 579      26.754 -10.643  16.185  1.00  1.310          H  
ATOM   9114  HG  LEU B 579      28.325 -12.729  16.774  1.00  1.310          H  
ATOM   9115 1HD1 LEU B 579      30.676 -12.102  16.471  1.00  1.310          H  
ATOM   9116 2HD1 LEU B 579      29.891 -12.359  14.907  1.00  1.310          H  
ATOM   9117 3HD1 LEU B 579      30.190 -10.712  15.480  1.00  1.310          H  
ATOM   9118 1HD2 LEU B 579      29.303 -11.205  18.414  1.00  1.310          H  
ATOM   9119 2HD2 LEU B 579      28.801  -9.798  17.458  1.00  1.310          H  
ATOM   9120 3HD2 LEU B 579      27.590 -10.869  18.190  1.00  1.310          H  
ATOM   9121  N   ASP B 580      27.697 -12.110  12.492  1.00  0.770          N  
ATOM   9122  CA  ASP B 580      28.426 -12.461  11.284  1.00  0.790          C  
ATOM   9123  C   ASP B 580      29.913 -12.616  11.542  1.00  0.830          C  
ATOM   9124  O   ASP B 580      30.471 -11.974  12.438  1.00  0.830          O  
ATOM   9125  CB  ASP B 580      28.216 -11.359  10.245  1.00  1.100          C  
ATOM   9126  CG  ASP B 580      28.595 -11.700   8.806  1.00  1.100          C  
ATOM   9127  OD1 ASP B 580      27.738 -12.114   8.042  1.00  1.100          O  
ATOM   9128  OD2 ASP B 580      29.766 -11.539   8.475  1.00  1.100          O  
ATOM   9129  H   ASP B 580      27.302 -11.179  12.529  1.00  0.920          H  
ATOM   9130  HA  ASP B 580      28.037 -13.408  10.904  1.00  0.950          H  
ATOM   9131 1HB  ASP B 580      27.175 -11.045  10.272  1.00  1.320          H  
ATOM   9132 2HB  ASP B 580      28.803 -10.516  10.540  1.00  1.320          H  
ATOM   9133  N   GLN B 581      30.581 -13.402  10.706  1.00  0.880          N  
ATOM   9134  CA  GLN B 581      32.027 -13.578  10.790  1.00  0.930          C  
ATOM   9135  C   GLN B 581      32.784 -12.250  10.647  1.00  0.960          C  
ATOM   9136  O   GLN B 581      33.912 -12.119  11.125  1.00  1.010          O  
ATOM   9137  CB  GLN B 581      32.510 -14.557   9.714  1.00  1.280          C  
ATOM   9138  CG  GLN B 581      32.022 -16.002   9.894  1.00  1.280          C  
ATOM   9139  CD  GLN B 581      30.662 -16.267   9.256  1.00  1.280          C  
ATOM   9140  OE1 GLN B 581      29.856 -15.348   9.072  1.00  1.280          O  
ATOM   9141  NE2 GLN B 581      30.404 -17.521   8.916  1.00  1.280          N  
ATOM   9142  H   GLN B 581      30.067 -13.908   9.981  1.00  1.060          H  
ATOM   9143  HA  GLN B 581      32.260 -13.992  11.769  1.00  1.120          H  
ATOM   9144 1HB  GLN B 581      32.174 -14.205   8.736  1.00  1.540          H  
ATOM   9145 2HB  GLN B 581      33.598 -14.566   9.699  1.00  1.540          H  
ATOM   9146 1HG  GLN B 581      32.748 -16.676   9.441  1.00  1.540          H  
ATOM   9147 2HG  GLN B 581      31.939 -16.208  10.962  1.00  1.540          H  
ATOM   9148 1HE2 GLN B 581      29.528 -17.756   8.493  1.00  1.540          H  
ATOM   9149 2HE2 GLN B 581      31.084 -18.237   9.082  1.00  1.540          H  
ATOM   9150  N   ASN B 582      32.149 -11.258  10.009  1.00  0.950          N  
ATOM   9151  CA  ASN B 582      32.738  -9.949   9.793  1.00  1.000          C  
ATOM   9152  C   ASN B 582      32.281  -8.913  10.835  1.00  0.960          C  
ATOM   9153  O   ASN B 582      32.529  -7.721  10.670  1.00  1.000          O  
ATOM   9154  CB  ASN B 582      32.397  -9.480   8.400  1.00  1.380          C  
ATOM   9155  CG  ASN B 582      33.047 -10.306   7.352  1.00  1.380          C  
ATOM   9156  OD1 ASN B 582      34.221 -10.125   6.998  1.00  1.380          O  
ATOM   9157  ND2 ASN B 582      32.295 -11.255   6.852  1.00  1.380          N  
ATOM   9158  H   ASN B 582      31.219 -11.445   9.611  1.00  1.140          H  
ATOM   9159  HA  ASN B 582      33.821 -10.041   9.879  1.00  1.200          H  
ATOM   9160 1HB  ASN B 582      31.322  -9.534   8.256  1.00  1.660          H  
ATOM   9161 2HB  ASN B 582      32.699  -8.443   8.275  1.00  1.660          H  
ATOM   9162 1HD2 ASN B 582      32.656 -11.869   6.152  1.00  1.660          H  
ATOM   9163 2HD2 ASN B 582      31.346 -11.384   7.219  1.00  1.660          H  
ATOM   9164  N   GLY B 583      31.627  -9.360  11.915  1.00  0.900          N  
ATOM   9165  CA  GLY B 583      31.190  -8.482  13.010  1.00  0.880          C  
ATOM   9166  C   GLY B 583      29.808  -7.820  12.895  1.00  0.820          C  
ATOM   9167  O   GLY B 583      29.439  -7.017  13.750  1.00  0.820          O  
ATOM   9168  H   GLY B 583      31.428 -10.360  12.006  1.00  1.080          H  
ATOM   9169 1HA  GLY B 583      31.213  -9.065  13.929  1.00  1.060          H  
ATOM   9170 2HA  GLY B 583      31.937  -7.699  13.140  1.00  1.060          H  
ATOM   9171  N   PHE B 584      29.043  -8.151  11.880  1.00  0.790          N  
ATOM   9172  CA  PHE B 584      27.713  -7.569  11.711  1.00  0.740          C  
ATOM   9173  C   PHE B 584      26.726  -8.312  12.592  1.00  0.720          C  
ATOM   9174  O   PHE B 584      26.823  -9.523  12.761  1.00  0.760          O  
ATOM   9175  CB  PHE B 584      27.285  -7.666  10.258  1.00  1.060          C  
ATOM   9176  CG  PHE B 584      28.068  -6.802   9.418  1.00  1.060          C  
ATOM   9177  CD1 PHE B 584      29.236  -7.277   8.845  1.00  1.060          C  
ATOM   9178  CD2 PHE B 584      27.679  -5.514   9.189  1.00  1.060          C  
ATOM   9179  CE1 PHE B 584      30.000  -6.470   8.066  1.00  1.060          C  
ATOM   9180  CE2 PHE B 584      28.421  -4.714   8.415  1.00  1.060          C  
ATOM   9181  CZ  PHE B 584      29.599  -5.185   7.845  1.00  1.060          C  
ATOM   9182  H   PHE B 584      29.416  -8.783  11.193  1.00  0.950          H  
ATOM   9183  HA  PHE B 584      27.733  -6.519  12.014  1.00  0.890          H  
ATOM   9184 1HB  PHE B 584      27.380  -8.670   9.897  1.00  1.270          H  
ATOM   9185 2HB  PHE B 584      26.237  -7.387  10.165  1.00  1.270          H  
ATOM   9186  HD1 PHE B 584      29.543  -8.301   9.026  1.00  1.270          H  
ATOM   9187  HD2 PHE B 584      26.764  -5.128   9.634  1.00  1.270          H  
ATOM   9188  HE1 PHE B 584      30.922  -6.846   7.624  1.00  1.270          H  
ATOM   9189  HE2 PHE B 584      28.082  -3.688   8.242  1.00  1.270          H  
ATOM   9190  HZ  PHE B 584      30.198  -4.531   7.220  1.00  1.270          H  
ATOM   9191  N   ILE B 585      25.755  -7.618  13.146  1.00  0.680          N  
ATOM   9192  CA  ILE B 585      24.771  -8.292  13.983  1.00  0.680          C  
ATOM   9193  C   ILE B 585      23.717  -8.931  13.090  1.00  0.680          C  
ATOM   9194  O   ILE B 585      23.200  -8.287  12.181  1.00  0.670          O  
ATOM   9195  CB  ILE B 585      24.121  -7.319  14.982  1.00  0.950          C  
ATOM   9196  CG1 ILE B 585      25.130  -6.809  16.055  1.00  0.950          C  
ATOM   9197  CG2 ILE B 585      22.907  -7.981  15.679  1.00  0.950          C  
ATOM   9198  CD1 ILE B 585      25.917  -5.557  15.670  1.00  0.950          C  
ATOM   9199  H   ILE B 585      25.703  -6.608  12.981  1.00  0.820          H  
ATOM   9200  HA  ILE B 585      25.263  -9.082  14.546  1.00  0.820          H  
ATOM   9201  HB  ILE B 585      23.834  -6.466  14.431  1.00  1.140          H  
ATOM   9202 1HG1 ILE B 585      24.574  -6.572  16.956  1.00  1.140          H  
ATOM   9203 2HG1 ILE B 585      25.843  -7.606  16.280  1.00  1.140          H  
ATOM   9204 1HG2 ILE B 585      22.442  -7.273  16.360  1.00  1.140          H  
ATOM   9205 2HG2 ILE B 585      22.175  -8.295  14.952  1.00  1.140          H  
ATOM   9206 3HG2 ILE B 585      23.234  -8.855  16.232  1.00  1.140          H  
ATOM   9207 1HD1 ILE B 585      26.562  -5.280  16.488  1.00  1.140          H  
ATOM   9208 2HD1 ILE B 585      26.528  -5.732  14.795  1.00  1.140          H  
ATOM   9209 3HD1 ILE B 585      25.222  -4.744  15.468  1.00  1.140          H  
ATOM   9210  N   LEU B 586      23.416 -10.205  13.322  1.00  0.700          N  
ATOM   9211  CA  LEU B 586      22.450 -10.910  12.500  1.00  0.720          C  
ATOM   9212  C   LEU B 586      21.057 -10.783  13.070  1.00  0.750          C  
ATOM   9213  O   LEU B 586      20.874 -10.523  14.258  1.00  1.120          O  
ATOM   9214  CB  LEU B 586      22.827 -12.393  12.395  1.00  1.000          C  
ATOM   9215  CG  LEU B 586      24.216 -12.690  11.793  1.00  1.000          C  
ATOM   9216  CD1 LEU B 586      24.513 -14.169  11.938  1.00  1.000          C  
ATOM   9217  CD2 LEU B 586      24.280 -12.273  10.326  1.00  1.000          C  
ATOM   9218  H   LEU B 586      23.834 -10.721  14.104  1.00  0.840          H  
ATOM   9219  HA  LEU B 586      22.438 -10.462  11.511  1.00  0.860          H  
ATOM   9220 1HB  LEU B 586      22.792 -12.825  13.390  1.00  1.200          H  
ATOM   9221 2HB  LEU B 586      22.083 -12.896  11.782  1.00  1.200          H  
ATOM   9222  HG  LEU B 586      24.947 -12.142  12.325  1.00  1.200          H  
ATOM   9223 1HD1 LEU B 586      25.504 -14.380  11.535  1.00  1.200          H  
ATOM   9224 2HD1 LEU B 586      24.491 -14.442  12.991  1.00  1.200          H  
ATOM   9225 3HD1 LEU B 586      23.771 -14.750  11.396  1.00  1.200          H  
ATOM   9226 1HD2 LEU B 586      25.272 -12.496   9.930  1.00  1.200          H  
ATOM   9227 2HD2 LEU B 586      23.536 -12.827   9.755  1.00  1.200          H  
ATOM   9228 3HD2 LEU B 586      24.095 -11.206  10.223  1.00  1.200          H  
ATOM   9229  N   GLY B 587      20.076 -10.974  12.210  1.00  0.760          N  
ATOM   9230  CA  GLY B 587      18.688 -10.950  12.605  1.00  0.770          C  
ATOM   9231  C   GLY B 587      17.834 -11.220  11.388  1.00  0.760          C  
ATOM   9232  O   GLY B 587      18.352 -11.374  10.277  1.00  0.780          O  
ATOM   9233  H   GLY B 587      20.293 -11.156  11.240  1.00  0.910          H  
ATOM   9234 1HA  GLY B 587      18.505 -11.710  13.364  1.00  0.920          H  
ATOM   9235 2HA  GLY B 587      18.434  -9.982  13.036  1.00  0.920          H  
ATOM   9236  N   ASP B 588      16.533 -11.294  11.599  1.00  0.770          N  
ATOM   9237  CA  ASP B 588      15.600 -11.576  10.511  1.00  0.820          C  
ATOM   9238  C   ASP B 588      15.242 -10.295   9.746  1.00  0.780          C  
ATOM   9239  O   ASP B 588      15.838  -9.227   9.949  1.00  0.720          O  
ATOM   9240  CB  ASP B 588      14.314 -12.267  11.020  1.00  1.130          C  
ATOM   9241  CG  ASP B 588      13.414 -11.363  11.846  1.00  1.130          C  
ATOM   9242  OD1 ASP B 588      13.733 -10.193  11.923  1.00  1.130          O  
ATOM   9243  OD2 ASP B 588      12.375 -11.781  12.302  1.00  1.130          O  
ATOM   9244  H   ASP B 588      16.204 -11.147  12.561  1.00  0.920          H  
ATOM   9245  HA  ASP B 588      16.084 -12.259   9.811  1.00  0.980          H  
ATOM   9246 1HB  ASP B 588      13.743 -12.663  10.175  1.00  1.350          H  
ATOM   9247 2HB  ASP B 588      14.594 -13.120  11.638  1.00  1.350          H  
ATOM   9248  N   GLU B 589      14.272 -10.404   8.838  1.00  0.860          N  
ATOM   9249  CA  GLU B 589      13.840  -9.295   7.995  1.00  0.890          C  
ATOM   9250  C   GLU B 589      13.047  -8.233   8.756  1.00  0.850          C  
ATOM   9251  O   GLU B 589      12.683  -7.206   8.185  1.00  0.860          O  
ATOM   9252  CB  GLU B 589      13.014  -9.810   6.805  1.00  1.230          C  
ATOM   9253  CG  GLU B 589      11.641 -10.421   7.154  1.00  1.230          C  
ATOM   9254  CD  GLU B 589      11.711 -11.882   7.513  1.00  1.230          C  
ATOM   9255  OE1 GLU B 589      12.797 -12.353   7.794  1.00  1.230          O  
ATOM   9256  OE2 GLU B 589      10.692 -12.527   7.507  1.00  1.230          O  
ATOM   9257  H   GLU B 589      13.817 -11.307   8.690  1.00  1.030          H  
ATOM   9258  HA  GLU B 589      14.734  -8.815   7.596  1.00  1.070          H  
ATOM   9259 1HB  GLU B 589      12.837  -8.988   6.111  1.00  1.480          H  
ATOM   9260 2HB  GLU B 589      13.587 -10.565   6.270  1.00  1.480          H  
ATOM   9261 1HG  GLU B 589      11.194  -9.878   7.982  1.00  1.480          H  
ATOM   9262 2HG  GLU B 589      10.985 -10.302   6.293  1.00  1.480          H  
ATOM   9263  N   ASN B 590      12.724  -8.507  10.024  1.00  0.830          N  
ATOM   9264  CA  ASN B 590      11.964  -7.617  10.869  1.00  0.810          C  
ATOM   9265  C   ASN B 590      12.922  -6.986  11.878  1.00  0.740          C  
ATOM   9266  O   ASN B 590      12.496  -6.352  12.845  1.00  0.730          O  
ATOM   9267  CB  ASN B 590      10.912  -8.393  11.615  1.00  1.140          C  
ATOM   9268  CG  ASN B 590       9.947  -9.069  10.736  1.00  1.140          C  
ATOM   9269  OD1 ASN B 590       9.121  -8.452  10.045  1.00  1.140          O  
ATOM   9270  ND2 ASN B 590      10.033 -10.386  10.748  1.00  1.140          N  
ATOM   9271  H   ASN B 590      13.065  -9.357  10.471  1.00  1.000          H  
ATOM   9272  HA  ASN B 590      11.512  -6.840  10.262  1.00  0.970          H  
ATOM   9273 1HB  ASN B 590      11.386  -9.129  12.269  1.00  1.370          H  
ATOM   9274 2HB  ASN B 590      10.370  -7.712  12.234  1.00  1.370          H  
ATOM   9275 1HD2 ASN B 590       9.429 -10.939  10.174  1.00  1.370          H  
ATOM   9276 2HD2 ASN B 590      10.740 -10.854  11.341  1.00  1.370          H  
ATOM   9277  N   MET B 591      14.226  -7.188  11.633  1.00  0.700          N  
ATOM   9278  CA  MET B 591      15.350  -6.721  12.431  1.00  0.650          C  
ATOM   9279  C   MET B 591      15.424  -7.337  13.830  1.00  0.640          C  
ATOM   9280  O   MET B 591      15.970  -6.718  14.754  1.00  0.620          O  
ATOM   9281  CB  MET B 591      15.307  -5.197  12.538  1.00  0.930          C  
ATOM   9282  CG  MET B 591      15.811  -4.439  11.316  1.00  0.930          C  
ATOM   9283  SD  MET B 591      14.789  -4.674   9.871  1.00  0.930          S  
ATOM   9284  CE  MET B 591      15.686  -5.748   8.818  1.00  0.930          C  
ATOM   9285  H   MET B 591      14.481  -7.750  10.821  1.00  0.840          H  
ATOM   9286  HA  MET B 591      16.265  -7.007  11.908  1.00  0.780          H  
ATOM   9287 1HB  MET B 591      14.308  -4.859  12.709  1.00  1.120          H  
ATOM   9288 2HB  MET B 591      15.881  -4.882  13.390  1.00  1.120          H  
ATOM   9289 1HG  MET B 591      15.846  -3.378  11.550  1.00  1.120          H  
ATOM   9290 2HG  MET B 591      16.821  -4.766  11.082  1.00  1.120          H  
ATOM   9291 1HE  MET B 591      15.101  -5.941   7.917  1.00  1.120          H  
ATOM   9292 2HE  MET B 591      16.605  -5.259   8.546  1.00  1.120          H  
ATOM   9293 3HE  MET B 591      15.894  -6.688   9.323  1.00  1.120          H  
ATOM   9294  N   GLN B 592      14.903  -8.560  14.005  1.00  0.690          N  
ATOM   9295  CA  GLN B 592      14.943  -9.210  15.310  1.00  0.730          C  
ATOM   9296  C   GLN B 592      16.154 -10.112  15.472  1.00  0.700          C  
ATOM   9297  O   GLN B 592      16.480 -10.904  14.583  1.00  0.730          O  
ATOM   9298  CB  GLN B 592      13.655 -10.004  15.549  1.00  1.010          C  
ATOM   9299  CG  GLN B 592      13.564 -10.634  16.926  1.00  1.010          C  
ATOM   9300  CD  GLN B 592      12.242 -11.287  17.188  1.00  1.010          C  
ATOM   9301  OE1 GLN B 592      11.262 -11.100  16.458  1.00  1.010          O  
ATOM   9302  NE2 GLN B 592      12.190 -12.090  18.245  1.00  1.010          N  
ATOM   9303  H   GLN B 592      14.473  -9.076  13.219  1.00  0.830          H  
ATOM   9304  HA  GLN B 592      15.012  -8.443  16.078  1.00  0.880          H  
ATOM   9305 1HB  GLN B 592      12.797  -9.363  15.392  1.00  1.210          H  
ATOM   9306 2HB  GLN B 592      13.589 -10.807  14.812  1.00  1.210          H  
ATOM   9307 1HG  GLN B 592      14.322 -11.409  17.004  1.00  1.210          H  
ATOM   9308 2HG  GLN B 592      13.735  -9.868  17.687  1.00  1.210          H  
ATOM   9309 1HE2 GLN B 592      11.338 -12.563  18.470  1.00  1.210          H  
ATOM   9310 2HE2 GLN B 592      13.005 -12.246  18.813  1.00  1.210          H  
ATOM   9311  N   THR B 593      16.810 -10.010  16.626  1.00  0.680          N  
ATOM   9312  CA  THR B 593      17.986 -10.824  16.942  1.00  0.690          C  
ATOM   9313  C   THR B 593      17.575 -11.959  17.870  1.00  0.720          C  
ATOM   9314  O   THR B 593      16.414 -12.048  18.272  1.00  0.720          O  
ATOM   9315  CB  THR B 593      19.046 -10.036  17.692  1.00  0.960          C  
ATOM   9316  OG1 THR B 593      18.544  -9.787  18.998  1.00  0.960          O  
ATOM   9317  CG2 THR B 593      19.390  -8.718  16.994  1.00  0.960          C  
ATOM   9318  H   THR B 593      16.507  -9.325  17.327  1.00  0.820          H  
ATOM   9319  HA  THR B 593      18.403 -11.240  16.025  1.00  0.830          H  
ATOM   9320  HB  THR B 593      19.949 -10.636  17.765  1.00  1.150          H  
ATOM   9321  HG1 THR B 593      17.704  -9.255  18.944  1.00  1.150          H  
ATOM   9322 1HG2 THR B 593      20.146  -8.185  17.551  1.00  1.150          H  
ATOM   9323 2HG2 THR B 593      19.766  -8.935  15.996  1.00  1.150          H  
ATOM   9324 3HG2 THR B 593      18.498  -8.097  16.919  1.00  1.150          H  
ATOM   9325  N   ASN B 594      18.531 -12.821  18.243  1.00  0.770          N  
ATOM   9326  CA  ASN B 594      18.249 -13.939  19.147  1.00  0.810          C  
ATOM   9327  C   ASN B 594      18.217 -13.570  20.636  1.00  0.830          C  
ATOM   9328  O   ASN B 594      18.059 -14.442  21.494  1.00  0.900          O  
ATOM   9329  CB  ASN B 594      19.247 -15.049  18.933  1.00  1.120          C  
ATOM   9330  CG  ASN B 594      20.660 -14.635  19.264  1.00  1.120          C  
ATOM   9331  OD1 ASN B 594      21.212 -13.679  18.674  1.00  1.120          O  
ATOM   9332  ND2 ASN B 594      21.248 -15.327  20.203  1.00  1.120          N  
ATOM   9333  H   ASN B 594      19.472 -12.711  17.877  1.00  0.920          H  
ATOM   9334  HA  ASN B 594      17.258 -14.321  18.900  1.00  0.970          H  
ATOM   9335 1HB  ASN B 594      18.977 -15.903  19.554  1.00  1.340          H  
ATOM   9336 2HB  ASN B 594      19.207 -15.374  17.897  1.00  1.340          H  
ATOM   9337 1HD2 ASN B 594      22.184 -15.117  20.491  1.00  1.340          H  
ATOM   9338 2HD2 ASN B 594      20.757 -16.077  20.649  1.00  1.340          H  
ATOM   9339  N   ILE B 595      18.386 -12.296  20.943  1.00  0.800          N  
ATOM   9340  CA  ILE B 595      18.346 -11.808  22.307  1.00  0.850          C  
ATOM   9341  C   ILE B 595      16.928 -11.260  22.517  1.00  0.840          C  
ATOM   9342  O   ILE B 595      16.496 -10.361  21.798  1.00  0.750          O  
ATOM   9343  CB  ILE B 595      19.455 -10.744  22.485  1.00  1.170          C  
ATOM   9344  CG1 ILE B 595      20.865 -11.333  22.118  1.00  1.170          C  
ATOM   9345  CG2 ILE B 595      19.425 -10.105  23.832  1.00  1.170          C  
ATOM   9346  CD1 ILE B 595      21.350 -12.542  22.903  1.00  1.170          C  
ATOM   9347  H   ILE B 595      18.511 -11.619  20.190  1.00  0.960          H  
ATOM   9348  HA  ILE B 595      18.505 -12.627  23.004  1.00  1.020          H  
ATOM   9349  HB  ILE B 595      19.292 -10.004  21.759  1.00  1.400          H  
ATOM   9350 1HG1 ILE B 595      20.841 -11.615  21.076  1.00  1.400          H  
ATOM   9351 2HG1 ILE B 595      21.599 -10.544  22.252  1.00  1.400          H  
ATOM   9352 1HG2 ILE B 595      20.180  -9.334  23.885  1.00  1.400          H  
ATOM   9353 2HG2 ILE B 595      18.448  -9.655  24.003  1.00  1.400          H  
ATOM   9354 3HG2 ILE B 595      19.620 -10.852  24.586  1.00  1.400          H  
ATOM   9355 1HD1 ILE B 595      22.336 -12.834  22.540  1.00  1.400          H  
ATOM   9356 2HD1 ILE B 595      21.425 -12.299  23.964  1.00  1.400          H  
ATOM   9357 3HD1 ILE B 595      20.664 -13.377  22.769  1.00  1.400          H  
ATOM   9358  N   LYS B 596      16.165 -11.831  23.452  1.00  0.960          N  
ATOM   9359  CA  LYS B 596      14.766 -11.410  23.539  1.00  0.980          C  
ATOM   9360  C   LYS B 596      14.615  -9.912  23.796  1.00  0.870          C  
ATOM   9361  O   LYS B 596      15.204  -9.353  24.726  1.00  0.870          O  
ATOM   9362  CB  LYS B 596      13.973 -12.209  24.591  1.00  1.360          C  
ATOM   9363  CG  LYS B 596      12.435 -11.882  24.552  1.00  1.360          C  
ATOM   9364  CD  LYS B 596      11.543 -12.778  25.460  1.00  1.360          C  
ATOM   9365  CE  LYS B 596      11.587 -12.356  26.918  1.00  1.360          C  
ATOM   9366  NZ  LYS B 596      10.549 -13.047  27.745  1.00  1.360          N  
ATOM   9367  H   LYS B 596      16.539 -12.557  24.049  1.00  1.150          H  
ATOM   9368  HA  LYS B 596      14.302 -11.616  22.572  1.00  1.180          H  
ATOM   9369 1HB  LYS B 596      14.109 -13.277  24.425  1.00  1.640          H  
ATOM   9370 2HB  LYS B 596      14.351 -11.972  25.593  1.00  1.640          H  
ATOM   9371 1HG  LYS B 596      12.287 -10.847  24.868  1.00  1.640          H  
ATOM   9372 2HG  LYS B 596      12.081 -11.975  23.528  1.00  1.640          H  
ATOM   9373 1HD  LYS B 596      10.510 -12.726  25.115  1.00  1.640          H  
ATOM   9374 2HD  LYS B 596      11.878 -13.812  25.389  1.00  1.640          H  
ATOM   9375 1HE  LYS B 596      12.556 -12.591  27.319  1.00  1.640          H  
ATOM   9376 2HE  LYS B 596      11.429 -11.279  26.983  1.00  1.640          H  
ATOM   9377 1HZ  LYS B 596      10.635 -12.699  28.714  1.00  1.640          H  
ATOM   9378 2HZ  LYS B 596       9.636 -12.823  27.401  1.00  1.640          H  
ATOM   9379 3HZ  LYS B 596      10.683 -14.040  27.729  1.00  1.640          H  
ATOM   9380  N   GLY B 597      13.796  -9.265  22.951  1.00  0.810          N  
ATOM   9381  CA  GLY B 597      13.501  -7.832  23.027  1.00  0.720          C  
ATOM   9382  C   GLY B 597      14.574  -6.962  22.366  1.00  0.650          C  
ATOM   9383  O   GLY B 597      14.496  -5.724  22.409  1.00  0.620          O  
ATOM   9384  H   GLY B 597      13.356  -9.798  22.212  1.00  0.970          H  
ATOM   9385 1HA  GLY B 597      12.535  -7.644  22.551  1.00  0.860          H  
ATOM   9386 2HA  GLY B 597      13.396  -7.546  24.072  1.00  0.860          H  
ATOM   9387  N   PHE B 598      15.592  -7.605  21.786  1.00  0.630          N  
ATOM   9388  CA  PHE B 598      16.693  -6.887  21.164  1.00  0.590          C  
ATOM   9389  C   PHE B 598      16.571  -6.880  19.650  1.00  0.590          C  
ATOM   9390  O   PHE B 598      16.431  -7.936  19.000  1.00  0.640          O  
ATOM   9391  CB  PHE B 598      18.020  -7.505  21.568  1.00  0.840          C  
ATOM   9392  CG  PHE B 598      19.220  -6.772  21.124  1.00  0.840          C  
ATOM   9393  CD1 PHE B 598      19.430  -5.483  21.560  1.00  0.840          C  
ATOM   9394  CD2 PHE B 598      20.169  -7.358  20.311  1.00  0.840          C  
ATOM   9395  CE1 PHE B 598      20.522  -4.808  21.169  1.00  0.840          C  
ATOM   9396  CE2 PHE B 598      21.265  -6.673  19.914  1.00  0.840          C  
ATOM   9397  CZ  PHE B 598      21.434  -5.407  20.335  1.00  0.840          C  
ATOM   9398  H   PHE B 598      15.628  -8.629  21.797  1.00  0.760          H  
ATOM   9399  HA  PHE B 598      16.666  -5.851  21.505  1.00  0.710          H  
ATOM   9400 1HB  PHE B 598      18.080  -7.679  22.613  1.00  1.010          H  
ATOM   9401 2HB  PHE B 598      18.038  -8.453  21.094  1.00  1.010          H  
ATOM   9402  HD1 PHE B 598      18.706  -5.005  22.212  1.00  1.010          H  
ATOM   9403  HD2 PHE B 598      20.041  -8.370  19.985  1.00  1.010          H  
ATOM   9404  HE1 PHE B 598      20.674  -3.790  21.508  1.00  1.010          H  
ATOM   9405  HE2 PHE B 598      22.003  -7.138  19.260  1.00  1.010          H  
ATOM   9406  HZ  PHE B 598      22.284  -4.871  20.009  1.00  1.010          H  
ATOM   9407  N   TYR B 599      16.581  -5.674  19.109  1.00  0.560          N  
ATOM   9408  CA  TYR B 599      16.457  -5.449  17.689  1.00  0.560          C  
ATOM   9409  C   TYR B 599      17.668  -4.683  17.195  1.00  0.510          C  
ATOM   9410  O   TYR B 599      18.389  -4.056  17.978  1.00  0.490          O  
ATOM   9411  CB  TYR B 599      15.157  -4.722  17.396  1.00  0.780          C  
ATOM   9412  CG  TYR B 599      13.953  -5.514  17.789  1.00  0.780          C  
ATOM   9413  CD1 TYR B 599      13.493  -5.461  19.092  1.00  0.780          C  
ATOM   9414  CD2 TYR B 599      13.316  -6.304  16.864  1.00  0.780          C  
ATOM   9415  CE1 TYR B 599      12.410  -6.213  19.462  1.00  0.780          C  
ATOM   9416  CE2 TYR B 599      12.247  -7.052  17.237  1.00  0.780          C  
ATOM   9417  CZ  TYR B 599      11.793  -7.018  18.527  1.00  0.780          C  
ATOM   9418  OH  TYR B 599      10.712  -7.784  18.879  1.00  0.780          O  
ATOM   9419  H   TYR B 599      16.668  -4.859  19.728  1.00  0.670          H  
ATOM   9420  HA  TYR B 599      16.443  -6.410  17.177  1.00  0.670          H  
ATOM   9421 1HB  TYR B 599      15.142  -3.809  17.929  1.00  0.940          H  
ATOM   9422 2HB  TYR B 599      15.096  -4.523  16.338  1.00  0.940          H  
ATOM   9423  HD1 TYR B 599      13.995  -4.830  19.829  1.00  0.940          H  
ATOM   9424  HD2 TYR B 599      13.668  -6.339  15.835  1.00  0.940          H  
ATOM   9425  HE1 TYR B 599      12.046  -6.182  20.489  1.00  0.940          H  
ATOM   9426  HE2 TYR B 599      11.747  -7.682  16.508  1.00  0.940          H  
ATOM   9427  HH  TYR B 599      10.562  -7.736  19.853  1.00  0.940          H  
ATOM   9428  N   VAL B 600      17.947  -4.824  15.919  1.00  0.500          N  
ATOM   9429  CA  VAL B 600      19.104  -4.181  15.320  1.00  0.470          C  
ATOM   9430  C   VAL B 600      18.790  -3.449  14.020  1.00  0.450          C  
ATOM   9431  O   VAL B 600      18.046  -3.961  13.199  1.00  0.490          O  
ATOM   9432  CB  VAL B 600      20.180  -5.257  15.136  1.00  0.670          C  
ATOM   9433  CG1 VAL B 600      19.656  -6.415  14.228  1.00  0.670          C  
ATOM   9434  CG2 VAL B 600      21.395  -4.615  14.592  1.00  0.670          C  
ATOM   9435  H   VAL B 600      17.301  -5.385  15.350  1.00  0.600          H  
ATOM   9436  HA  VAL B 600      19.487  -3.443  16.026  1.00  0.560          H  
ATOM   9437  HB  VAL B 600      20.415  -5.692  16.107  1.00  0.800          H  
ATOM   9438 1HG1 VAL B 600      20.418  -7.174  14.117  1.00  0.800          H  
ATOM   9439 2HG1 VAL B 600      18.777  -6.864  14.683  1.00  0.800          H  
ATOM   9440 3HG1 VAL B 600      19.392  -6.063  13.273  1.00  0.800          H  
ATOM   9441 1HG2 VAL B 600      22.134  -5.328  14.493  1.00  0.800          H  
ATOM   9442 2HG2 VAL B 600      21.207  -4.175  13.625  1.00  0.800          H  
ATOM   9443 3HG2 VAL B 600      21.721  -3.845  15.288  1.00  0.800          H  
ATOM   9444  N   ALA B 601      19.389  -2.285  13.786  1.00  0.440          N  
ATOM   9445  CA  ALA B 601      19.123  -1.590  12.528  1.00  0.440          C  
ATOM   9446  C   ALA B 601      20.326  -0.804  11.981  1.00  0.450          C  
ATOM   9447  O   ALA B 601      21.057  -0.177  12.738  1.00  0.470          O  
ATOM   9448  CB  ALA B 601      17.961  -0.644  12.765  1.00  0.620          C  
ATOM   9449  H   ALA B 601      20.001  -1.883  14.503  1.00  0.530          H  
ATOM   9450  HA  ALA B 601      18.854  -2.331  11.783  1.00  0.530          H  
ATOM   9451 1HB  ALA B 601      17.726  -0.140  11.855  1.00  0.740          H  
ATOM   9452 2HB  ALA B 601      17.092  -1.204  13.108  1.00  0.740          H  
ATOM   9453 3HB  ALA B 601      18.241   0.088  13.520  1.00  0.740          H  
ATOM   9454  N   GLY B 602      20.480  -0.735  10.643  1.00  0.490          N  
ATOM   9455  CA  GLY B 602      21.554   0.082  10.073  1.00  0.530          C  
ATOM   9456  C   GLY B 602      22.830  -0.678   9.731  1.00  0.460          C  
ATOM   9457  O   GLY B 602      22.844  -1.909   9.642  1.00  0.480          O  
ATOM   9458  H   GLY B 602      19.879  -1.261   9.984  1.00  0.590          H  
ATOM   9459 1HA  GLY B 602      21.191   0.558   9.174  1.00  0.640          H  
ATOM   9460 2HA  GLY B 602      21.798   0.883  10.767  1.00  0.640          H  
ATOM   9461  N   ASP B 603      23.916   0.078   9.566  1.00  0.420          N  
ATOM   9462  CA  ASP B 603      25.212  -0.421   9.084  1.00  0.410          C  
ATOM   9463  C   ASP B 603      25.846  -1.433  10.039  1.00  0.430          C  
ATOM   9464  O   ASP B 603      26.808  -2.118   9.709  1.00  0.510          O  
ATOM   9465  CB  ASP B 603      26.165   0.731   8.881  1.00  0.580          C  
ATOM   9466  CG  ASP B 603      25.750   1.675   7.815  1.00  0.580          C  
ATOM   9467  OD1 ASP B 603      24.861   1.392   7.069  1.00  0.580          O  
ATOM   9468  OD2 ASP B 603      26.322   2.729   7.771  1.00  0.580          O  
ATOM   9469  H   ASP B 603      23.813   1.077   9.692  1.00  0.500          H  
ATOM   9470  HA  ASP B 603      25.057  -0.916   8.120  1.00  0.490          H  
ATOM   9471 1HB  ASP B 603      26.320   1.261   9.781  1.00  0.690          H  
ATOM   9472 2HB  ASP B 603      27.100   0.320   8.586  1.00  0.690          H  
ATOM   9473  N   CYS B 604      25.334  -1.480  11.256  1.00  0.440          N  
ATOM   9474  CA  CYS B 604      25.790  -2.415  12.264  1.00  0.490          C  
ATOM   9475  C   CYS B 604      25.324  -3.855  11.962  1.00  0.540          C  
ATOM   9476  O   CYS B 604      25.809  -4.797  12.591  1.00  0.620          O  
ATOM   9477  CB  CYS B 604      25.289  -1.980  13.630  1.00  0.670          C  
ATOM   9478  SG  CYS B 604      23.516  -2.058  13.770  1.00  0.670          S  
ATOM   9479  H   CYS B 604      24.579  -0.847  11.473  1.00  0.530          H  
ATOM   9480  HA  CYS B 604      26.878  -2.388  12.278  1.00  0.590          H  
ATOM   9481 1HB  CYS B 604      25.723  -2.609  14.402  1.00  0.800          H  
ATOM   9482 2HB  CYS B 604      25.609  -0.955  13.830  1.00  0.800          H  
ATOM   9483  HG  CYS B 604      23.444  -1.639  15.030  1.00  0.800          H  
ATOM   9484  N   ARG B 605      24.356  -4.012  11.039  1.00  0.530          N  
ATOM   9485  CA  ARG B 605      23.845  -5.322  10.605  1.00  0.620          C  
ATOM   9486  C   ARG B 605      23.996  -5.526   9.087  1.00  0.670          C  
ATOM   9487  O   ARG B 605      24.173  -6.656   8.620  1.00  0.950          O  
ATOM   9488  CB  ARG B 605      22.369  -5.525  10.968  1.00  0.830          C  
ATOM   9489  CG  ARG B 605      21.372  -4.542  10.315  1.00  0.830          C  
ATOM   9490  CD  ARG B 605      19.958  -4.840  10.570  1.00  0.830          C  
ATOM   9491  NE  ARG B 605      19.533  -6.126  10.014  1.00  0.830          N  
ATOM   9492  CZ  ARG B 605      19.189  -6.342   8.726  1.00  0.830          C  
ATOM   9493  NH1 ARG B 605      19.215  -5.357   7.834  1.00  0.830          N  
ATOM   9494  NH2 ARG B 605      18.807  -7.562   8.349  1.00  0.830          N  
ATOM   9495  H   ARG B 605      23.979  -3.173  10.602  1.00  0.640          H  
ATOM   9496  HA  ARG B 605      24.413  -6.098  11.113  1.00  0.740          H  
ATOM   9497 1HB  ARG B 605      22.073  -6.524  10.665  1.00  1.000          H  
ATOM   9498 2HB  ARG B 605      22.260  -5.478  12.034  1.00  1.000          H  
ATOM   9499 1HG  ARG B 605      21.540  -3.574  10.762  1.00  1.000          H  
ATOM   9500 2HG  ARG B 605      21.494  -4.478   9.250  1.00  1.000          H  
ATOM   9501 1HD  ARG B 605      19.801  -4.844  11.608  1.00  1.000          H  
ATOM   9502 2HD  ARG B 605      19.342  -4.060  10.134  1.00  1.000          H  
ATOM   9503  HE  ARG B 605      19.457  -6.917  10.640  1.00  1.000          H  
ATOM   9504 1HH1 ARG B 605      19.471  -4.383   8.095  1.00  1.000          H  
ATOM   9505 2HH1 ARG B 605      18.944  -5.532   6.878  1.00  1.000          H  
ATOM   9506 1HH2 ARG B 605      18.773  -8.322   9.023  1.00  1.000          H  
ATOM   9507 2HH2 ARG B 605      18.542  -7.738   7.392  1.00  1.000          H  
ATOM   9508  N   SER B 606      23.903  -4.428   8.323  1.00  1.060          N  
ATOM   9509  CA  SER B 606      23.932  -4.464   6.862  1.00  1.330          C  
ATOM   9510  C   SER B 606      25.316  -4.169   6.304  1.00  1.110          C  
ATOM   9511  O   SER B 606      25.869  -3.090   6.502  1.00  1.550          O  
ATOM   9512  CB  SER B 606      22.916  -3.501   6.294  1.00  1.750          C  
ATOM   9513  OG  SER B 606      23.036  -3.413   4.895  1.00  1.750          O  
ATOM   9514  H   SER B 606      23.743  -3.528   8.774  1.00  1.270          H  
ATOM   9515  HA  SER B 606      23.651  -5.468   6.544  1.00  1.600          H  
ATOM   9516 1HB  SER B 606      21.912  -3.840   6.560  1.00  2.100          H  
ATOM   9517 2HB  SER B 606      23.055  -2.515   6.744  1.00  2.100          H  
ATOM   9518  HG  SER B 606      22.244  -2.958   4.600  1.00  2.100          H  
ATOM   9519  N   LYS B 607      25.865  -5.122   5.567  1.00  0.910          N  
ATOM   9520  CA  LYS B 607      27.229  -4.992   5.078  1.00  0.920          C  
ATOM   9521  C   LYS B 607      27.422  -4.443   3.664  1.00  1.060          C  
ATOM   9522  O   LYS B 607      28.476  -3.860   3.387  1.00  1.500          O  
ATOM   9523  CB  LYS B 607      27.896  -6.376   5.161  1.00  1.280          C  
ATOM   9524  CG  LYS B 607      27.325  -7.441   4.195  1.00  1.280          C  
ATOM   9525  CD  LYS B 607      28.032  -8.798   4.301  1.00  1.280          C  
ATOM   9526  CE  LYS B 607      27.641  -9.569   5.568  1.00  1.280          C  
ATOM   9527  NZ  LYS B 607      28.018 -11.019   5.468  1.00  1.280          N  
ATOM   9528  H   LYS B 607      25.342  -5.970   5.417  1.00  1.090          H  
ATOM   9529  HA  LYS B 607      27.751  -4.313   5.746  1.00  1.100          H  
ATOM   9530 1HB  LYS B 607      28.964  -6.282   4.975  1.00  1.540          H  
ATOM   9531 2HB  LYS B 607      27.767  -6.762   6.165  1.00  1.540          H  
ATOM   9532 1HG  LYS B 607      26.265  -7.579   4.386  1.00  1.540          H  
ATOM   9533 2HG  LYS B 607      27.451  -7.115   3.168  1.00  1.540          H  
ATOM   9534 1HD  LYS B 607      27.785  -9.402   3.429  1.00  1.540          H  
ATOM   9535 2HD  LYS B 607      29.111  -8.639   4.316  1.00  1.540          H  
ATOM   9536 1HE  LYS B 607      28.156  -9.139   6.427  1.00  1.540          H  
ATOM   9537 2HE  LYS B 607      26.566  -9.494   5.726  1.00  1.540          H  
ATOM   9538 1HZ  LYS B 607      27.752 -11.506   6.342  1.00  1.540          H  
ATOM   9539 2HZ  LYS B 607      27.545 -11.449   4.696  1.00  1.540          H  
ATOM   9540 3HZ  LYS B 607      29.009 -11.109   5.344  1.00  1.540          H  
ATOM   9541  N   SER B 608      26.458  -4.663   2.758  1.00  1.110          N  
ATOM   9542  CA  SER B 608      26.661  -4.318   1.349  1.00  1.500          C  
ATOM   9543  C   SER B 608      26.207  -2.939   0.861  1.00  1.120          C  
ATOM   9544  O   SER B 608      26.760  -2.425  -0.112  1.00  1.270          O  
ATOM   9545  CB  SER B 608      25.986  -5.376   0.499  1.00  1.940          C  
ATOM   9546  OG  SER B 608      24.600  -5.390   0.714  1.00  1.940          O  
ATOM   9547  H   SER B 608      25.597  -5.111   3.035  1.00  1.330          H  
ATOM   9548  HA  SER B 608      27.731  -4.391   1.159  1.00  1.800          H  
ATOM   9549 1HB  SER B 608      26.189  -5.174  -0.554  1.00  2.330          H  
ATOM   9550 2HB  SER B 608      26.403  -6.353   0.734  1.00  2.330          H  
ATOM   9551  HG  SER B 608      24.245  -6.053   0.109  1.00  2.330          H  
ATOM   9552  N   PHE B 609      25.236  -2.325   1.520  1.00  0.820          N  
ATOM   9553  CA  PHE B 609      24.730  -1.029   1.061  1.00  0.620          C  
ATOM   9554  C   PHE B 609      25.329   0.157   1.751  1.00  0.740          C  
ATOM   9555  O   PHE B 609      25.796   1.097   1.103  1.00  1.610          O  
ATOM   9556  CB  PHE B 609      23.218  -1.002   1.170  1.00  0.950          C  
ATOM   9557  CG  PHE B 609      22.679  -1.727   0.074  1.00  0.950          C  
ATOM   9558  CD1 PHE B 609      22.473  -3.082   0.140  1.00  0.950          C  
ATOM   9559  CD2 PHE B 609      22.397  -1.052  -1.073  1.00  0.950          C  
ATOM   9560  CE1 PHE B 609      22.020  -3.754  -0.946  1.00  0.950          C  
ATOM   9561  CE2 PHE B 609      21.940  -1.704  -2.138  1.00  0.950          C  
ATOM   9562  CZ  PHE B 609      21.762  -3.072  -2.090  1.00  0.950          C  
ATOM   9563  H   PHE B 609      24.827  -2.790   2.314  1.00  0.980          H  
ATOM   9564  HA  PHE B 609      24.974  -0.941   0.002  1.00  0.740          H  
ATOM   9565 1HB  PHE B 609      22.890  -1.469   2.094  1.00  1.140          H  
ATOM   9566 2HB  PHE B 609      22.843   0.014   1.146  1.00  1.140          H  
ATOM   9567  HD1 PHE B 609      22.696  -3.621   1.059  1.00  1.140          H  
ATOM   9568  HD2 PHE B 609      22.557   0.028  -1.118  1.00  1.140          H  
ATOM   9569  HE1 PHE B 609      21.868  -4.835  -0.901  1.00  1.140          H  
ATOM   9570  HE2 PHE B 609      21.718  -1.152  -3.043  1.00  1.140          H  
ATOM   9571  HZ  PHE B 609      21.395  -3.609  -2.969  1.00  1.140          H  
ATOM   9572  N   ARG B 610      25.277   0.135   3.073  1.00  0.680          N  
ATOM   9573  CA  ARG B 610      25.791   1.206   3.898  1.00  0.700          C  
ATOM   9574  C   ARG B 610      25.179   2.577   3.513  1.00  0.730          C  
ATOM   9575  O   ARG B 610      25.870   3.602   3.551  1.00  1.040          O  
ATOM   9576  CB  ARG B 610      27.302   1.213   3.710  1.00  0.970          C  
ATOM   9577  CG  ARG B 610      27.966  -0.149   4.037  1.00  0.970          C  
ATOM   9578  CD  ARG B 610      29.413  -0.134   3.771  1.00  0.970          C  
ATOM   9579  NE  ARG B 610      29.679   0.109   2.346  1.00  0.970          N  
ATOM   9580  CZ  ARG B 610      29.664  -0.815   1.343  1.00  0.970          C  
ATOM   9581  NH1 ARG B 610      29.420  -2.093   1.545  1.00  0.970          N  
ATOM   9582  NH2 ARG B 610      29.896  -0.420   0.104  1.00  0.970          N  
ATOM   9583  H   ARG B 610      24.897  -0.679   3.529  1.00  0.820          H  
ATOM   9584  HA  ARG B 610      25.553   0.980   4.932  1.00  0.840          H  
ATOM   9585 1HB  ARG B 610      27.572   1.511   2.705  1.00  1.170          H  
ATOM   9586 2HB  ARG B 610      27.737   1.942   4.391  1.00  1.170          H  
ATOM   9587 1HG  ARG B 610      27.795  -0.384   5.081  1.00  1.170          H  
ATOM   9588 2HG  ARG B 610      27.529  -0.934   3.422  1.00  1.170          H  
ATOM   9589 1HD  ARG B 610      29.875   0.663   4.347  1.00  1.170          H  
ATOM   9590 2HD  ARG B 610      29.857  -1.090   4.051  1.00  1.170          H  
ATOM   9591  HE  ARG B 610      29.875   1.062   2.072  1.00  1.170          H  
ATOM   9592 1HH1 ARG B 610      29.209  -2.484   2.465  1.00  1.170          H  
ATOM   9593 2HH1 ARG B 610      29.410  -2.719   0.753  1.00  1.170          H  
ATOM   9594 1HH2 ARG B 610      30.064   0.557  -0.095  1.00  1.170          H  
ATOM   9595 2HH2 ARG B 610      29.870  -1.105  -0.647  1.00  1.170          H  
ATOM   9596  N   GLN B 611      23.881   2.598   3.168  1.00  0.640          N  
ATOM   9597  CA  GLN B 611      23.180   3.816   2.741  1.00  0.690          C  
ATOM   9598  C   GLN B 611      22.297   4.446   3.810  1.00  0.570          C  
ATOM   9599  O   GLN B 611      21.798   3.763   4.708  1.00  0.520          O  
ATOM   9600  CB  GLN B 611      22.315   3.519   1.507  1.00  0.950          C  
ATOM   9601  CG  GLN B 611      23.086   3.035   0.315  1.00  0.950          C  
ATOM   9602  CD  GLN B 611      24.022   4.071  -0.161  1.00  0.950          C  
ATOM   9603  OE1 GLN B 611      23.579   5.172  -0.553  1.00  0.950          O  
ATOM   9604  NE2 GLN B 611      25.296   3.746  -0.122  1.00  0.950          N  
ATOM   9605  H   GLN B 611      23.364   1.729   3.204  1.00  0.770          H  
ATOM   9606  HA  GLN B 611      23.931   4.557   2.465  1.00  0.830          H  
ATOM   9607 1HB  GLN B 611      21.604   2.756   1.759  1.00  1.140          H  
ATOM   9608 2HB  GLN B 611      21.758   4.408   1.220  1.00  1.140          H  
ATOM   9609 1HG  GLN B 611      23.655   2.175   0.589  1.00  1.140          H  
ATOM   9610 2HG  GLN B 611      22.405   2.788  -0.486  1.00  1.140          H  
ATOM   9611 1HE2 GLN B 611      26.004   4.405  -0.411  1.00  1.140          H  
ATOM   9612 2HE2 GLN B 611      25.574   2.813   0.213  1.00  1.140          H  
ATOM   9613  N   ILE B 612      22.039   5.750   3.653  1.00  0.570          N  
ATOM   9614  CA  ILE B 612      21.161   6.481   4.564  1.00  0.520          C  
ATOM   9615  C   ILE B 612      19.751   5.904   4.434  1.00  0.580          C  
ATOM   9616  O   ILE B 612      19.084   5.626   5.433  1.00  0.550          O  
ATOM   9617  CB  ILE B 612      21.183   8.009   4.220  1.00  0.750          C  
ATOM   9618  CG1 ILE B 612      22.647   8.617   4.411  1.00  0.750          C  
ATOM   9619  CG2 ILE B 612      20.154   8.803   5.059  1.00  0.750          C  
ATOM   9620  CD1 ILE B 612      23.265   8.517   5.812  1.00  0.750          C  
ATOM   9621  H   ILE B 612      22.487   6.241   2.893  1.00  0.680          H  
ATOM   9622  HA  ILE B 612      21.488   6.326   5.587  1.00  0.620          H  
ATOM   9623  HB  ILE B 612      20.927   8.137   3.168  1.00  0.900          H  
ATOM   9624 1HG1 ILE B 612      23.319   8.115   3.720  1.00  0.900          H  
ATOM   9625 2HG1 ILE B 612      22.608   9.677   4.141  1.00  0.900          H  
ATOM   9626 1HG2 ILE B 612      20.182   9.855   4.772  1.00  0.900          H  
ATOM   9627 2HG2 ILE B 612      19.169   8.420   4.869  1.00  0.900          H  
ATOM   9628 3HG2 ILE B 612      20.372   8.714   6.117  1.00  0.900          H  
ATOM   9629 1HD1 ILE B 612      24.256   8.971   5.799  1.00  0.900          H  
ATOM   9630 2HD1 ILE B 612      22.648   9.038   6.540  1.00  0.900          H  
ATOM   9631 3HD1 ILE B 612      23.364   7.479   6.097  1.00  0.900          H  
ATOM   9632  N   ALA B 613      19.325   5.678   3.191  1.00  0.720          N  
ATOM   9633  CA  ALA B 613      18.008   5.123   2.904  1.00  0.810          C  
ATOM   9634  C   ALA B 613      17.766   3.754   3.521  1.00  0.660          C  
ATOM   9635  O   ALA B 613      16.652   3.472   3.988  1.00  0.660          O  
ATOM   9636  CB  ALA B 613      17.861   4.959   1.408  1.00  1.100          C  
ATOM   9637  H   ALA B 613      19.928   5.944   2.425  1.00  0.860          H  
ATOM   9638  HA  ALA B 613      17.255   5.808   3.293  1.00  0.970          H  
ATOM   9639 1HB  ALA B 613      16.899   4.550   1.199  1.00  1.320          H  
ATOM   9640 2HB  ALA B 613      17.977   5.921   0.911  1.00  1.320          H  
ATOM   9641 3HB  ALA B 613      18.621   4.268   1.047  1.00  1.320          H  
ATOM   9642  N   THR B 614      18.785   2.901   3.506  1.00  0.590          N  
ATOM   9643  CA  THR B 614      18.607   1.547   3.978  1.00  0.500          C  
ATOM   9644  C   THR B 614      18.605   1.521   5.488  1.00  0.440          C  
ATOM   9645  O   THR B 614      17.828   0.781   6.104  1.00  0.460          O  
ATOM   9646  CB  THR B 614      19.671   0.608   3.352  1.00  0.740          C  
ATOM   9647  OG1 THR B 614      20.993   1.065   3.691  1.00  0.740          O  
ATOM   9648  CG2 THR B 614      19.513   0.624   1.788  1.00  0.740          C  
ATOM   9649  H   THR B 614      19.690   3.190   3.162  1.00  0.710          H  
ATOM   9650  HA  THR B 614      17.641   1.199   3.652  1.00  0.600          H  
ATOM   9651  HB  THR B 614      19.535  -0.406   3.723  1.00  0.880          H  
ATOM   9652  HG1 THR B 614      21.172   0.879   4.626  1.00  0.880          H  
ATOM   9653 1HG2 THR B 614      20.256  -0.031   1.337  1.00  0.880          H  
ATOM   9654 2HG2 THR B 614      18.521   0.276   1.515  1.00  0.880          H  
ATOM   9655 3HG2 THR B 614      19.645   1.628   1.409  1.00  0.880          H  
ATOM   9656  N   ALA B 615      19.421   2.380   6.096  1.00  0.410          N  
ATOM   9657  CA  ALA B 615      19.462   2.463   7.537  1.00  0.390          C  
ATOM   9658  C   ALA B 615      18.106   2.879   8.099  1.00  0.440          C  
ATOM   9659  O   ALA B 615      17.610   2.277   9.059  1.00  0.460          O  
ATOM   9660  CB  ALA B 615      20.534   3.459   7.926  1.00  0.550          C  
ATOM   9661  H   ALA B 615      20.078   2.943   5.542  1.00  0.490          H  
ATOM   9662  HA  ALA B 615      19.690   1.479   7.923  1.00  0.470          H  
ATOM   9663 1HB  ALA B 615      20.618   3.546   8.978  1.00  0.660          H  
ATOM   9664 2HB  ALA B 615      21.493   3.132   7.513  1.00  0.660          H  
ATOM   9665 3HB  ALA B 615      20.270   4.429   7.503  1.00  0.660          H  
ATOM   9666  N   ILE B 616      17.466   3.831   7.422  1.00  0.490          N  
ATOM   9667  CA  ILE B 616      16.166   4.347   7.812  1.00  0.550          C  
ATOM   9668  C   ILE B 616      15.059   3.301   7.779  1.00  0.530          C  
ATOM   9669  O   ILE B 616      14.250   3.235   8.719  1.00  0.550          O  
ATOM   9670  CB  ILE B 616      15.873   5.607   6.988  1.00  0.750          C  
ATOM   9671  CG1 ILE B 616      16.846   6.678   7.524  1.00  0.750          C  
ATOM   9672  CG2 ILE B 616      14.400   5.996   6.953  1.00  0.750          C  
ATOM   9673  CD1 ILE B 616      16.952   7.884   6.739  1.00  0.750          C  
ATOM   9674  H   ILE B 616      17.948   4.271   6.630  1.00  0.590          H  
ATOM   9675  HA  ILE B 616      16.264   4.679   8.838  1.00  0.660          H  
ATOM   9676  HB  ILE B 616      16.189   5.417   5.961  1.00  0.900          H  
ATOM   9677 1HG1 ILE B 616      16.561   6.951   8.528  1.00  0.900          H  
ATOM   9678 2HG1 ILE B 616      17.815   6.235   7.560  1.00  0.900          H  
ATOM   9679 1HG2 ILE B 616      14.272   6.877   6.329  1.00  0.900          H  
ATOM   9680 2HG2 ILE B 616      13.857   5.183   6.519  1.00  0.900          H  
ATOM   9681 3HG2 ILE B 616      14.027   6.192   7.938  1.00  0.900          H  
ATOM   9682 1HD1 ILE B 616      17.678   8.550   7.189  1.00  0.900          H  
ATOM   9683 2HD1 ILE B 616      17.270   7.612   5.748  1.00  0.900          H  
ATOM   9684 3HD1 ILE B 616      16.001   8.373   6.698  1.00  0.900          H  
ATOM   9685  N   SER B 617      15.007   2.499   6.720  1.00  0.490          N  
ATOM   9686  CA  SER B 617      14.031   1.419   6.659  1.00  0.460          C  
ATOM   9687  C   SER B 617      14.222   0.427   7.795  1.00  0.460          C  
ATOM   9688  O   SER B 617      13.251   0.038   8.469  1.00  0.510          O  
ATOM   9689  CB  SER B 617      14.150   0.690   5.370  1.00  0.660          C  
ATOM   9690  OG  SER B 617      13.272  -0.400   5.311  1.00  0.660          O  
ATOM   9691  H   SER B 617      15.653   2.657   5.936  1.00  0.590          H  
ATOM   9692  HA  SER B 617      13.034   1.854   6.729  1.00  0.550          H  
ATOM   9693 1HB  SER B 617      13.910   1.392   4.595  1.00  0.790          H  
ATOM   9694 2HB  SER B 617      15.178   0.359   5.227  1.00  0.790          H  
ATOM   9695  HG  SER B 617      13.364  -0.771   4.429  1.00  0.790          H  
ATOM   9696  N   ASP B 618      15.481   0.015   8.042  1.00  0.430          N  
ATOM   9697  CA  ASP B 618      15.705  -0.947   9.114  1.00  0.430          C  
ATOM   9698  C   ASP B 618      15.238  -0.358  10.439  1.00  0.430          C  
ATOM   9699  O   ASP B 618      14.655  -1.055  11.275  1.00  0.450          O  
ATOM   9700  CB  ASP B 618      17.179  -1.281   9.302  1.00  0.600          C  
ATOM   9701  CG  ASP B 618      17.880  -2.102   8.252  1.00  0.600          C  
ATOM   9702  OD1 ASP B 618      17.269  -2.665   7.369  1.00  0.600          O  
ATOM   9703  OD2 ASP B 618      19.097  -2.192   8.405  1.00  0.600          O  
ATOM   9704  H   ASP B 618      16.265   0.337   7.457  1.00  0.520          H  
ATOM   9705  HA  ASP B 618      15.139  -1.851   8.899  1.00  0.520          H  
ATOM   9706 1HB  ASP B 618      17.732  -0.347   9.423  1.00  0.720          H  
ATOM   9707 2HB  ASP B 618      17.262  -1.829  10.218  1.00  0.720          H  
ATOM   9708  N   GLY B 619      15.487   0.940  10.622  1.00  0.420          N  
ATOM   9709  CA  GLY B 619      15.114   1.652  11.830  1.00  0.420          C  
ATOM   9710  C   GLY B 619      13.623   1.553  12.122  1.00  0.440          C  
ATOM   9711  O   GLY B 619      13.228   1.053  13.187  1.00  0.440          O  
ATOM   9712  H   GLY B 619      16.020   1.446   9.906  1.00  0.500          H  
ATOM   9713 1HA  GLY B 619      15.686   1.271  12.672  1.00  0.500          H  
ATOM   9714 2HA  GLY B 619      15.389   2.695  11.711  1.00  0.500          H  
ATOM   9715  N   VAL B 620      12.783   1.983  11.167  1.00  0.470          N  
ATOM   9716  CA  VAL B 620      11.341   1.926  11.405  1.00  0.510          C  
ATOM   9717  C   VAL B 620      10.873   0.482  11.595  1.00  0.510          C  
ATOM   9718  O   VAL B 620       9.950   0.218  12.378  1.00  0.520          O  
ATOM   9719  CB  VAL B 620      10.515   2.649  10.299  1.00  0.700          C  
ATOM   9720  CG1 VAL B 620      10.565   1.927   8.951  1.00  0.700          C  
ATOM   9721  CG2 VAL B 620       9.040   2.753  10.765  1.00  0.700          C  
ATOM   9722  H   VAL B 620      13.181   2.365  10.298  1.00  0.560          H  
ATOM   9723  HA  VAL B 620      11.143   2.477  12.321  1.00  0.610          H  
ATOM   9724  HB  VAL B 620      10.932   3.647  10.155  1.00  0.840          H  
ATOM   9725 1HG1 VAL B 620       9.986   2.490   8.226  1.00  0.840          H  
ATOM   9726 2HG1 VAL B 620      11.591   1.872   8.623  1.00  0.840          H  
ATOM   9727 3HG1 VAL B 620      10.151   0.925   9.027  1.00  0.840          H  
ATOM   9728 1HG2 VAL B 620       8.457   3.290  10.015  1.00  0.840          H  
ATOM   9729 2HG2 VAL B 620       8.611   1.761  10.903  1.00  0.840          H  
ATOM   9730 3HG2 VAL B 620       9.001   3.294  11.709  1.00  0.840          H  
ATOM   9731  N   THR B 621      11.506  -0.451  10.896  1.00  0.520          N  
ATOM   9732  CA  THR B 621      11.121  -1.832  11.009  1.00  0.550          C  
ATOM   9733  C   THR B 621      11.359  -2.404  12.416  1.00  0.540          C  
ATOM   9734  O   THR B 621      10.464  -3.030  13.016  1.00  0.570          O  
ATOM   9735  CB  THR B 621      11.840  -2.657   9.938  1.00  0.760          C  
ATOM   9736  OG1 THR B 621      11.482  -2.165   8.628  1.00  0.760          O  
ATOM   9737  CG2 THR B 621      11.423  -4.106  10.049  1.00  0.760          C  
ATOM   9738  H   THR B 621      12.241  -0.186  10.234  1.00  0.620          H  
ATOM   9739  HA  THR B 621      10.084  -1.881  10.813  1.00  0.660          H  
ATOM   9740  HB  THR B 621      12.902  -2.556  10.067  1.00  0.910          H  
ATOM   9741  HG1 THR B 621      11.938  -1.304   8.476  1.00  0.910          H  
ATOM   9742 1HG2 THR B 621      11.925  -4.682   9.277  1.00  0.910          H  
ATOM   9743 2HG2 THR B 621      11.694  -4.492  11.026  1.00  0.910          H  
ATOM   9744 3HG2 THR B 621      10.365  -4.195   9.914  1.00  0.910          H  
ATOM   9745  N   ALA B 622      12.557  -2.159  12.962  1.00  0.510          N  
ATOM   9746  CA  ALA B 622      12.930  -2.649  14.283  1.00  0.500          C  
ATOM   9747  C   ALA B 622      11.985  -2.132  15.364  1.00  0.510          C  
ATOM   9748  O   ALA B 622      11.559  -2.881  16.250  1.00  0.550          O  
ATOM   9749  CB  ALA B 622      14.351  -2.186  14.593  1.00  0.700          C  
ATOM   9750  H   ALA B 622      13.249  -1.652  12.400  1.00  0.610          H  
ATOM   9751  HA  ALA B 622      12.877  -3.739  14.277  1.00  0.600          H  
ATOM   9752 1HB  ALA B 622      14.654  -2.532  15.557  1.00  0.840          H  
ATOM   9753 2HB  ALA B 622      15.031  -2.565  13.838  1.00  0.840          H  
ATOM   9754 3HB  ALA B 622      14.377  -1.095  14.581  1.00  0.840          H  
ATOM   9755  N   VAL B 623      11.609  -0.866  15.255  1.00  0.500          N  
ATOM   9756  CA  VAL B 623      10.732  -0.262  16.242  1.00  0.530          C  
ATOM   9757  C   VAL B 623       9.272  -0.688  16.146  1.00  0.610          C  
ATOM   9758  O   VAL B 623       8.600  -0.791  17.175  1.00  0.690          O  
ATOM   9759  CB  VAL B 623      10.940   1.231  16.256  1.00  0.730          C  
ATOM   9760  CG1 VAL B 623      10.445   1.800  15.061  1.00  0.730          C  
ATOM   9761  CG2 VAL B 623      10.317   1.810  17.498  1.00  0.730          C  
ATOM   9762  H   VAL B 623      12.012  -0.304  14.496  1.00  0.600          H  
ATOM   9763  HA  VAL B 623      11.068  -0.605  17.205  1.00  0.640          H  
ATOM   9764  HB  VAL B 623      11.986   1.426  16.262  1.00  0.880          H  
ATOM   9765 1HG1 VAL B 623      10.674   2.812  15.079  1.00  0.880          H  
ATOM   9766 2HG1 VAL B 623      10.958   1.348  14.262  1.00  0.880          H  
ATOM   9767 3HG1 VAL B 623       9.391   1.652  14.944  1.00  0.880          H  
ATOM   9768 1HG2 VAL B 623      10.496   2.883  17.522  1.00  0.880          H  
ATOM   9769 2HG2 VAL B 623       9.261   1.615  17.508  1.00  0.880          H  
ATOM   9770 3HG2 VAL B 623      10.766   1.345  18.361  1.00  0.880          H  
ATOM   9771  N   LEU B 624       8.731  -0.915  14.952  1.00  0.610          N  
ATOM   9772  CA  LEU B 624       7.369  -1.426  14.943  1.00  0.700          C  
ATOM   9773  C   LEU B 624       7.326  -2.728  15.760  1.00  0.690          C  
ATOM   9774  O   LEU B 624       6.398  -2.941  16.551  1.00  0.730          O  
ATOM   9775  CB  LEU B 624       6.826  -1.597  13.523  1.00  0.940          C  
ATOM   9776  CG  LEU B 624       5.322  -2.065  13.408  1.00  0.940          C  
ATOM   9777  CD1 LEU B 624       4.674  -1.426  12.189  1.00  0.940          C  
ATOM   9778  CD2 LEU B 624       5.249  -3.602  13.244  1.00  0.940          C  
ATOM   9779  H   LEU B 624       9.241  -0.724  14.080  1.00  0.730          H  
ATOM   9780  HA  LEU B 624       6.733  -0.703  15.444  1.00  0.840          H  
ATOM   9781 1HB  LEU B 624       6.929  -0.644  13.008  1.00  1.130          H  
ATOM   9782 2HB  LEU B 624       7.447  -2.328  13.027  1.00  1.130          H  
ATOM   9783  HG  LEU B 624       4.778  -1.753  14.302  1.00  1.130          H  
ATOM   9784 1HD1 LEU B 624       3.629  -1.742  12.121  1.00  1.130          H  
ATOM   9785 2HD1 LEU B 624       4.720  -0.345  12.291  1.00  1.130          H  
ATOM   9786 3HD1 LEU B 624       5.182  -1.724  11.289  1.00  1.130          H  
ATOM   9787 1HD2 LEU B 624       4.207  -3.902  13.158  1.00  1.130          H  
ATOM   9788 2HD2 LEU B 624       5.786  -3.896  12.342  1.00  1.130          H  
ATOM   9789 3HD2 LEU B 624       5.687  -4.109  14.096  1.00  1.130          H  
ATOM   9790  N   LYS B 625       8.317  -3.617  15.570  1.00  0.660          N  
ATOM   9791  CA  LYS B 625       8.316  -4.848  16.360  1.00  0.660          C  
ATOM   9792  C   LYS B 625       8.385  -4.530  17.864  1.00  0.650          C  
ATOM   9793  O   LYS B 625       7.687  -5.164  18.670  1.00  0.700          O  
ATOM   9794  CB  LYS B 625       9.469  -5.744  15.956  1.00  0.920          C  
ATOM   9795  CG  LYS B 625       9.373  -6.370  14.555  1.00  0.920          C  
ATOM   9796  CD  LYS B 625       8.313  -7.508  14.448  1.00  0.920          C  
ATOM   9797  CE  LYS B 625       8.796  -8.834  15.092  1.00  0.920          C  
ATOM   9798  NZ  LYS B 625       7.774  -9.923  14.946  1.00  0.920          N  
ATOM   9799  H   LYS B 625       9.053  -3.431  14.874  1.00  0.790          H  
ATOM   9800  HA  LYS B 625       7.376  -5.363  16.184  1.00  0.790          H  
ATOM   9801 1HB  LYS B 625      10.391  -5.164  15.988  1.00  1.110          H  
ATOM   9802 2HB  LYS B 625       9.553  -6.533  16.683  1.00  1.110          H  
ATOM   9803 1HG  LYS B 625       9.137  -5.588  13.828  1.00  1.110          H  
ATOM   9804 2HG  LYS B 625      10.355  -6.773  14.313  1.00  1.110          H  
ATOM   9805 1HD  LYS B 625       7.381  -7.212  14.918  1.00  1.110          H  
ATOM   9806 2HD  LYS B 625       8.111  -7.695  13.393  1.00  1.110          H  
ATOM   9807 1HE  LYS B 625       9.722  -9.150  14.607  1.00  1.110          H  
ATOM   9808 2HE  LYS B 625       8.990  -8.687  16.154  1.00  1.110          H  
ATOM   9809 1HZ  LYS B 625       8.113 -10.780  15.370  1.00  1.110          H  
ATOM   9810 2HZ  LYS B 625       6.919  -9.642  15.408  1.00  1.110          H  
ATOM   9811 3HZ  LYS B 625       7.585 -10.091  13.970  1.00  1.110          H  
ATOM   9812  N   VAL B 626       9.159  -3.505  18.235  1.00  0.610          N  
ATOM   9813  CA  VAL B 626       9.215  -3.093  19.628  1.00  0.600          C  
ATOM   9814  C   VAL B 626       7.843  -2.675  20.157  1.00  0.620          C  
ATOM   9815  O   VAL B 626       7.483  -3.054  21.277  1.00  0.640          O  
ATOM   9816  CB  VAL B 626      10.226  -1.962  19.846  1.00  0.840          C  
ATOM   9817  CG1 VAL B 626      10.052  -1.410  21.175  1.00  0.840          C  
ATOM   9818  CG2 VAL B 626      11.627  -2.533  19.729  1.00  0.840          C  
ATOM   9819  H   VAL B 626       9.766  -3.074  17.530  1.00  0.730          H  
ATOM   9820  HA  VAL B 626       9.559  -3.946  20.210  1.00  0.720          H  
ATOM   9821  HB  VAL B 626      10.069  -1.175  19.138  1.00  1.010          H  
ATOM   9822 1HG1 VAL B 626      10.748  -0.637  21.346  1.00  1.010          H  
ATOM   9823 2HG1 VAL B 626       9.076  -1.004  21.273  1.00  1.010          H  
ATOM   9824 3HG1 VAL B 626      10.185  -2.181  21.893  1.00  1.010          H  
ATOM   9825 1HG2 VAL B 626      12.352  -1.762  19.908  1.00  1.010          H  
ATOM   9826 2HG2 VAL B 626      11.752  -3.317  20.470  1.00  1.010          H  
ATOM   9827 3HG2 VAL B 626      11.775  -2.949  18.739  1.00  1.010          H  
ATOM   9828  N   ARG B 627       7.063  -1.912  19.382  1.00  0.650          N  
ATOM   9829  CA  ARG B 627       5.729  -1.559  19.864  1.00  0.700          C  
ATOM   9830  C   ARG B 627       4.960  -2.779  20.361  1.00  0.750          C  
ATOM   9831  O   ARG B 627       4.266  -2.689  21.379  1.00  0.810          O  
ATOM   9832  CB  ARG B 627       4.852  -0.890  18.799  1.00  0.960          C  
ATOM   9833  CG  ARG B 627       3.347  -0.699  19.244  1.00  0.960          C  
ATOM   9834  CD  ARG B 627       3.194   0.271  20.352  1.00  0.960          C  
ATOM   9835  NE  ARG B 627       1.869   0.325  20.883  1.00  0.960          N  
ATOM   9836  CZ  ARG B 627       1.400  -0.448  21.888  1.00  0.960          C  
ATOM   9837  NH1 ARG B 627       2.153  -1.362  22.486  1.00  0.960          N  
ATOM   9838  NH2 ARG B 627       0.159  -0.276  22.263  1.00  0.960          N  
ATOM   9839  H   ARG B 627       7.435  -1.566  18.489  1.00  0.780          H  
ATOM   9840  HA  ARG B 627       5.859  -0.871  20.694  1.00  0.840          H  
ATOM   9841 1HB  ARG B 627       5.259   0.083  18.550  1.00  1.150          H  
ATOM   9842 2HB  ARG B 627       4.856  -1.488  17.891  1.00  1.150          H  
ATOM   9843 1HG  ARG B 627       2.793  -0.311  18.397  1.00  1.150          H  
ATOM   9844 2HG  ARG B 627       2.892  -1.645  19.532  1.00  1.150          H  
ATOM   9845 1HD  ARG B 627       3.863   0.043  21.163  1.00  1.150          H  
ATOM   9846 2HD  ARG B 627       3.412   1.259  19.956  1.00  1.150          H  
ATOM   9847  HE  ARG B 627       1.230   1.016  20.497  1.00  1.150          H  
ATOM   9848 1HH1 ARG B 627       3.132  -1.539  22.196  1.00  1.150          H  
ATOM   9849 2HH1 ARG B 627       1.770  -1.920  23.230  1.00  1.150          H  
ATOM   9850 1HH2 ARG B 627      -0.414   0.397  21.736  1.00  1.150          H  
ATOM   9851 2HH2 ARG B 627      -0.241  -0.826  23.002  1.00  1.150          H  
ATOM   9852  N   ASP B 628       5.042  -3.909  19.643  1.00  0.770          N  
ATOM   9853  CA  ASP B 628       4.324  -5.102  20.104  1.00  0.860          C  
ATOM   9854  C   ASP B 628       4.930  -5.694  21.384  1.00  0.860          C  
ATOM   9855  O   ASP B 628       4.186  -6.141  22.261  1.00  0.920          O  
ATOM   9856  CB  ASP B 628       4.273  -6.197  19.028  1.00  1.170          C  
ATOM   9857  CG  ASP B 628       3.294  -5.923  17.878  1.00  1.170          C  
ATOM   9858  OD1 ASP B 628       2.430  -5.100  18.021  1.00  1.170          O  
ATOM   9859  OD2 ASP B 628       3.414  -6.575  16.863  1.00  1.170          O  
ATOM   9860  H   ASP B 628       5.600  -3.906  18.776  1.00  0.920          H  
ATOM   9861  HA  ASP B 628       3.300  -4.810  20.328  1.00  1.030          H  
ATOM   9862 1HB  ASP B 628       5.274  -6.314  18.605  1.00  1.400          H  
ATOM   9863 2HB  ASP B 628       4.009  -7.145  19.497  1.00  1.400          H  
ATOM   9864  N   ASP B 629       6.271  -5.698  21.500  1.00  0.810          N  
ATOM   9865  CA  ASP B 629       6.921  -6.232  22.716  1.00  0.830          C  
ATOM   9866  C   ASP B 629       6.624  -5.440  24.001  1.00  0.800          C  
ATOM   9867  O   ASP B 629       6.549  -6.033  25.084  1.00  0.900          O  
ATOM   9868  CB  ASP B 629       8.445  -6.320  22.579  1.00  1.150          C  
ATOM   9869  CG  ASP B 629       8.955  -7.443  21.685  1.00  1.150          C  
ATOM   9870  OD1 ASP B 629       8.207  -8.309  21.311  1.00  1.150          O  
ATOM   9871  OD2 ASP B 629      10.137  -7.450  21.422  1.00  1.150          O  
ATOM   9872  H   ASP B 629       6.831  -5.380  20.698  1.00  0.970          H  
ATOM   9873  HA  ASP B 629       6.547  -7.244  22.864  1.00  1.000          H  
ATOM   9874 1HB  ASP B 629       8.807  -5.374  22.175  1.00  1.380          H  
ATOM   9875 2HB  ASP B 629       8.884  -6.436  23.571  1.00  1.380          H  
ATOM   9876  N   ILE B 630       6.492  -4.119  23.889  1.00  0.720          N  
ATOM   9877  CA  ILE B 630       6.219  -3.259  25.047  1.00  0.700          C  
ATOM   9878  C   ILE B 630       4.805  -3.420  25.601  1.00  0.810          C  
ATOM   9879  O   ILE B 630       4.631  -3.450  26.817  1.00  0.970          O  
ATOM   9880  OXT ILE B 630       3.839  -3.157  24.890  1.00  1.050          O  
ATOM   9881  CB  ILE B 630       6.484  -1.774  24.728  1.00  0.960          C  
ATOM   9882  CG1 ILE B 630       7.983  -1.586  24.466  1.00  0.960          C  
ATOM   9883  CG2 ILE B 630       5.974  -0.876  25.881  1.00  0.960          C  
ATOM   9884  CD1 ILE B 630       8.367  -0.260  23.884  1.00  0.960          C  
ATOM   9885  H   ILE B 630       6.619  -3.713  22.952  1.00  0.860          H  
ATOM   9886  HA  ILE B 630       6.912  -3.546  25.837  1.00  0.840          H  
ATOM   9887  HB  ILE B 630       5.963  -1.512  23.800  1.00  1.150          H  
ATOM   9888 1HG1 ILE B 630       8.516  -1.715  25.408  1.00  1.150          H  
ATOM   9889 2HG1 ILE B 630       8.312  -2.359  23.778  1.00  1.150          H  
ATOM   9890 1HG2 ILE B 630       6.146   0.170  25.660  1.00  1.150          H  
ATOM   9891 2HG2 ILE B 630       4.904  -1.020  26.024  1.00  1.150          H  
ATOM   9892 3HG2 ILE B 630       6.489  -1.140  26.801  1.00  1.150          H  
ATOM   9893 1HD1 ILE B 630       9.437  -0.251  23.744  1.00  1.150          H  
ATOM   9894 2HD1 ILE B 630       7.869  -0.147  22.940  1.00  1.150          H  
ATOM   9895 3HD1 ILE B 630       8.090   0.557  24.518  1.00  1.150          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 -3878.54 443.222 2429.72 -214.746 76.6324 141.832 1344.28 -1467.9 -5.95831 -38.1943 -1230.03 -192.583 -248.855 -232.339 -121.746 -69.6711 -1.55895 20.1082 49.5719 327.4 483.655 -173.942 119.929 -39.1802 4.73694 498.833 -1975.33
MET:NtermProteinFull_1 -5.91648 0.79879 2.83308 -0.34264 0.08571 0.14692 1.64509 -1.61376 -0 -0 -1.37977 1.22473 0 0 0 0 0 0.00665 0.1024 1.2371 0 0 0 0.60916 0 0.30249 -0.26053
LEU_2 -9.24132 1.69491 2.8213 -0.50706 0.22998 0.14218 2.00412 -2.5765 -0 -0 0.11006 0.21752 0 0 0 0 0 0.03298 0.36848 0.25651 0 0.00177 0 0.18072 -0.05332 0.68972 -3.62796
LYS_3 -4.60487 0.53517 2.16322 -0.30576 0.02555 0.14615 0.37534 -1.39377 -0 -0 0.579 -0.05487 0 0 0 0 0 -0.08665 0.01068 1.81807 0 -0.03107 0 -1.5107 -0.37021 0.52747 -2.17724
VAL_4 -2.9242 0.45009 2.37388 -0.28833 0.18383 0.06637 0.95081 -1.42507 -0 -0 -0.20373 -0.45695 0 0 0 0 0 0.00017 0.00076 0.18156 0 -0.48418 0 1.9342 -0.15143 0.24332 0.4511
ASN_5 -5.15776 0.62195 5.20386 -0.3346 0.13173 0.63272 2.71329 -2.68296 -0.01488 -0.12898 -1.94201 -0.74309 0 0 -0.67904 0 0 -0.0533 0.00014 0 1.85118 -0.43232 0 -0.93687 0.1495 0.26743 -1.534
ALA_6 -4.32487 0.59621 1.79461 -0.02564 0.00181 0 0.66257 -1.66237 -0.01234 -0.06261 0.29805 -0.40156 0 0 0 0 0 -0.11209 0 0 0 -0.13564 0 1.8394 -0.30366 0.3795 -1.46864
ASP_7 -2.35569 0.21206 2.62169 -0.1193 0.02086 0.37239 0.91828 -1.31112 -0 -0 -0.96729 -0.19358 0 0 -0.67904 0 0 -0.05562 0.0004 0 2.38733 -0.33859 0 -2.3716 -0.68835 0.30399 -2.24318
PHE_8 -8.07768 1.2245 4.05838 -0.90301 0.1458 0.12306 1.9287 -2.6545 -0.01488 -0.12898 -1.08084 -0.49567 0 0 0 0 0 0.09545 0.03066 0 2.24826 0.05594 0 1.0402 -0.67393 0.42771 -2.65083
LEU_9 -3.13455 0.26085 0.85245 -0.44075 0.15907 0.08316 0.32643 -0.99541 -0 -0 0.1328 0.00331 0 0 0 0 0 0.00437 0.00818 0.83376 0 -0.00028 0 0.18072 -0.18029 0.43042 -1.47575
THR_10 -4.75345 0.48403 2.73647 -0.19894 0.10345 0.07502 2.34808 -1.6898 -0 -0 -1.67908 -1.23817 0 0 -0.74583 -0.34299 0 0.06626 0.15829 0.93065 0 -0.61984 2.30144 -1.0874 0.08572 0.61059 -2.45548
LYS_11 -1.55437 0.07154 1.57842 -0.31604 0.04355 0.17924 0.35236 -0.77648 -0 -0 -0.51902 -0.27074 0 0 0 0 0 -0.03923 0.00195 1.80579 0 0.03712 0 -1.5107 -0.00928 0.60464 -0.32123
ASP_12 -2.74644 0.15339 3.18563 -0.11086 0.00034 0.32891 1.34753 -1.36603 -0 -0 -1.60011 -0.65519 0 0 -0.74583 -0.34299 0 -0.05274 0.126 0 2.167 -0.30332 0 -2.3716 -0.14538 0.29833 -2.83336
GLN_13 -5.61082 0.35459 4.12927 -0.42072 0.03302 0.38645 1.92453 -2.05219 -0 -0 -0.59829 -0.80566 0 0 -0.7282 0 0 0.10522 0.03994 0 2.63126 -0.09452 0 -0.18838 -0.22811 0.46797 -0.65462
VAL_14 -4.70936 0.73443 1.44262 -0.33957 0.49295 0.07326 1.61313 -1.45309 -0 -0 -1.78308 -0.20135 0 0 0 0 0 -0.05136 0.00017 2.13878 0 -0.41075 0 1.9342 -0.32662 0.4591 -0.38654
ILE_15 -5.91019 0.51183 0.67882 -0.44846 0.27832 0.09422 0.9637 -1.41647 -0 -0 -0.01486 -0.03225 0 0 0 0 0 -0.06198 0.08635 0.32796 0 -0.70663 0 0.73287 -0.4194 0.43322 -4.90296
TYR_16 -9.54256 1.43859 3.17314 -0.69005 0.08863 0.37683 2.91989 -2.83337 -0 -0 -2.66419 -0.05493 0 0 0 0 0 0.00185 0.00279 0 1.9813 -0.39748 0.00047 1.2797 -0.30018 0.74939 -4.47018
ASP_17 -6.99693 0.58878 7.76971 -0.10694 0.00895 0.32996 3.87379 -3.33508 -0 -0 -6.76558 -0.00813 0 0 0 -0.86564 0 0.10546 0.00143 0 2.09479 -0.25003 0 -2.3716 -0.27931 0.80901 -5.39738
LEU_18 -10.5686 1.46091 3.31645 -0.61341 0.19118 0.16732 2.41443 -3.03214 -0 -0 -1.92616 0.20334 0 0 0 0 0 0.35332 0.34882 0.84645 0 -0.13591 0 0.18072 -0.02373 0.66448 -6.15258
VAL_19 -8.55138 1.93076 2.33184 -0.2591 0.17087 0.05035 2.34948 -2.64463 -0.02222 -0.16341 -2.32171 -0.27209 0 0 0 0 0 -0.07837 0.0018 0.34814 0 -0.79466 0 1.9342 -0.07579 0.87383 -5.19209
ILE_20 -9.94345 1.62839 2.86478 -0.48725 0.47099 0.09422 3.02863 -2.80186 -0.01147 -0.03713 -2.755 0.09537 0 0 0 0 0 0.03269 0.0368 0.50093 0 -0.75727 0 0.73287 -0.4713 0.88997 -6.88911
VAL_21 -7.37521 0.79037 1.49124 -0.28582 0.24794 0.06461 2.63968 -2.16528 -7e-05 -0.00023 -2.66458 -0.30481 0 0 0 0 0 -0.02151 0.03058 0.20691 0 -0.68121 0 1.9342 -0.4645 0.56817 -5.98952
GLY_22 -3.25268 0.24338 2.74665 -0.00031 0 0 1.16995 -1.64774 -0.04761 -0.3051 -0.84961 -0.18074 0 0 0 0 0 -0.10173 0 0 0 -1.52288 0 0.83697 0.18229 0.30409 -2.42506
ALA_23 -4.78333 0.2523 2.56329 -0.02733 0.00363 0 1.3988 -1.96835 -0 -0 -1.33089 -0.40896 0 0 0 0 0 0.05436 0 0 0 0.06556 0 1.8394 0.07392 0.27556 -1.99207
GLY_24 -3.48796 0.43333 3.657 -0.00021 0 0 1.77888 -1.96937 -0.01793 -0.10683 -1.38959 -0.16707 0 0 0 0 0 -0.06799 0 0 0 -0.21709 0 0.83697 -0.60692 0.64345 -0.68133
PRO_25 -6.47861 0.78234 2.76579 -0.08351 0 0.05142 1.3423 -1.6368 -0.00026 -0.00493 -0.69567 0.71514 0 0 0 0 0 0.23479 0.00382 0.47299 0 0.21972 0 -2.4119 -0.49115 0.79752 -4.41699
ALA_26 -6.32777 1.03113 2.45267 -0.02199 0 0 1.75727 -2.63423 -0.01584 -0.10765 -1.20789 -0.38063 0 0 0 0 0 -2e-05 0 0 0 0.02479 0 1.8394 -0.19126 0.58011 -3.20191
GLY_27 -4.47822 0.42218 3.83449 -5e-05 0 0 2.2742 -2.34583 -0.02029 -0.103 -1.98551 -0.42063 0 0 0 0 0 -0.07065 0 0 0 0.33009 0 0.83697 0.49838 0.38627 -0.84161
ILE_28 -9.13641 0.8124 4.35885 -0.49378 0.3693 0.10072 2.83027 -3.28988 -0.00127 -0.01352 -1.94567 -0.00095 0 0 0 0 0 -0.06716 0.00362 0.51443 0 -0.46114 0 0.73287 0.51978 0.44187 -4.72566
ALA_29 -6.51201 0.68714 3.64937 -0.02252 0 0 2.53815 -2.78008 -0 -0 -1.86536 -0.35537 0 0 0 0 0 0.07585 0 0 0 -0.31959 0 1.8394 -0.20965 0.50743 -2.76724
SER_30 -7.81196 0.98667 6.24968 -0.02753 0 0.06273 3.61134 -3.49769 -0 -0 -2.91893 -0.6804 0 0 0 0 0 0.00863 0.03894 0.62951 0 0.34626 0.61714 -0.77834 -0.0713 0.41531 -2.81994
ALA_31 -7.1035 1.38222 3.02346 -0.02321 0 0 3.01692 -2.99779 -0.02004 -0.10717 -2.20411 -0.35622 0 0 0 0 0 -0.05633 0 0 0 -0.30226 0 1.8394 -0.20069 0.57165 -3.53766
ILE_32 -9.50245 1.18203 4.89549 -0.66206 0.48736 0.14316 3.04605 -3.38578 -0 -0 -2.44471 0.35287 0 0 0 0 0 -0.01875 0.1708 0.65254 0 -0.43908 0 0.73287 -0.22879 0.92191 -4.09655
TYR_33 -10.4338 1.55343 3.70922 -0.78522 0.24795 0.33443 3.09254 -3.15543 -0.02337 -0.24483 -1.91777 -0.34961 0 0 0 0 0 0.02637 0.06837 0 2.81571 -0.34899 0.12076 1.2797 0.14454 1.05916 -2.80682
GLY_34 -5.7003 0.38186 4.65178 -4e-05 0 0 2.52798 -2.81973 -0 -0 -2.53445 -0.39847 0 0 0 0 0 -0.11015 0 0 0 0.17273 0 0.83697 0.63099 0.65236 -1.70848
LYS_35 -7.55944 0.9861 6.86266 -0.75271 0.24213 0.58331 2.06938 -2.9399 -0.00524 -0.09203 -2.77993 -0.11976 0 0 0 0 0 -0.00886 0.04409 2.60978 0 -0.09758 0 -1.5107 0.54926 0.47319 -1.44625
ARG_36 -8.4977 0.77392 7.79085 -0.73092 0.16208 0.44687 3.74289 -3.78978 -0.02409 -0.18375 -3.42701 0.23584 0 0 -0.36887 -0.7454 0 -0.02387 0.05397 3.13871 0 -0.19051 0 -1.2888 -0.29654 0.72146 -2.50066
ALA_37 -5.71556 0.87158 2.7874 -0.02934 0.00844 0 1.85011 -2.35456 -0.00956 -0.10446 -2.30432 -0.42859 0 0 -0.32869 0 0 -0.07706 0 0 0 0.02881 0 1.8394 -0.47432 0.62139 -3.81932
ASN_38 -4.11829 0.34727 4.78385 -0.39367 0.09597 0.80022 2.27492 -2.27601 -0.00729 -0.12749 -1.70189 -0.82873 0 0 -0.82255 0 0 -0.07324 0.00433 0 1.62124 -1.04229 0 -0.93687 -0.56781 0.37901 -2.5893
LEU_39 -8.37288 1.21167 2.96293 -0.54821 0.26571 0.17837 1.81411 -2.5075 -0 -0 -1.19851 0.08338 0 0 0 0 0 -0.02873 0.31739 0.12891 0 0.03309 0 0.18072 -0.14951 0.60394 -5.02512
ASN_40 -4.09325 0.43663 4.93864 -0.19444 0.02686 0.32001 2.38891 -2.24167 -0 -0 -2.39616 -1.05784 0 0 0 -0.52017 0 0.11877 0.00067 0 2.14812 -1.04091 0 -0.93687 -0.00155 0.74151 -1.36275
LEU_41 -9.11394 1.67678 1.95344 -0.63813 0.26224 0.16802 1.44036 -2.33697 -0.00095 -0.01014 -1.15754 0.39221 0 0 0 0 0 0.69314 0.14003 0.77976 0 -0.2909 0 0.18072 -0.3521 1.38173 -4.83222
ALA_42 -6.56697 1.52238 1.84923 -0.02244 0 0 2.59202 -2.32933 -0 -0 -2.64754 -0.37068 0 0 0 0 0 0.08811 0 0 0 -0.11817 0 1.8394 -0.04487 1.22318 -2.98567
ILE_43 -9.10708 0.90572 2.71924 -0.52294 0.31642 0.14511 2.57065 -2.61433 -0.00496 -0.01454 -3.33214 0.12454 0 0 0 0 0 -0.00889 0.23773 3.57078 0 -0.66917 0 0.73287 -0.00392 0.41613 -4.53877
ILE_44 -8.37054 0.78003 1.96797 -0.466 0.29948 0.10479 2.75875 -2.26447 -0 -0 -2.92699 -0.09353 0 0 0 0 0 -0.05938 0.0407 0.3204 0 -0.61851 0 0.73287 -0.33364 0.44583 -7.68223
GLU_45 -7.43447 0.76824 6.85693 -0.20974 0.03633 0.32064 3.20509 -3.4063 -0.07087 -0.43018 -1.29299 -0.55054 0 0 0 0 0 3.42374 0.02149 0 3.37272 0.24249 0 -2.7348 0.40355 15.6074 18.1288
GLY_46 -2.46721 0.16596 2.17384 -4e-05 0 0 0.6226 -1.23233 -0.02137 -0.11221 -0.0858 -0.41408 0 0 0 0 0 -0.06552 0 0 0 0.18214 0 0.83697 0.75242 16.1215 16.4568
ASN_47 -2.92827 0.25054 2.69318 -0.1578 0.0067 0.20979 1.53092 -1.3738 -0 -0 -0.75556 -0.80731 0 0 -1.01591 0 0 -0.01922 0.02539 0 1.94314 -0.08556 0 -0.93687 0.24898 0.84295 -0.32872
THR_48 -3.7002 0.71698 2.67333 -0.1567 0.05753 0.05734 1.69572 -1.5745 -0 -0 -2.30284 -0.12846 0 0 -1.01591 0 0 -0.04738 0.00256 0.06061 0 0.03912 2.28912 -1.0874 -0.07985 0.91108 -1.58985
PRO_49 -5.58653 1.03078 2.13146 -0.12179 0.00531 0.08993 1.23428 -1.28058 -0 -0 -0.54105 0.23809 0 0 0 0 0 -0.04544 0.04422 0.11495 0 -0.86766 0 -2.4119 -0.44284 1.0931 -5.31566
GLY_50 -4.62809 0.55353 3.20434 -0.0001 0 0 1.90624 -2.09299 -0 -0 -3.06377 -0.38579 0 0 0 0 0 -0.14551 0 0 0 -1.53299 0 0.83697 -0.26166 0.51543 -5.09439
GLY_51 -3.85739 0.61659 3.9746 -0.00023 0 0 2.29974 -2.20131 -0 -0 -1.74706 -0.28201 0 0 0 0 0 -0.18407 0 0 0 -1.35252 0 0.83697 -0.05761 0.36718 -1.5871
LYS_52 -4.71897 0.6132 6.57039 -0.49629 0.16425 0.29639 3.99688 -2.77836 -0 -0 -5.36442 0.09132 0 0 -0.45692 -0.74622 0 -0.01325 0.54399 1.37525 0 -0.02876 0 -1.5107 -0.27182 0.6262 -2.10781
ILE_53 -9.23009 1.47944 2.92674 -0.62739 0.58825 0.19749 2.42592 -2.79695 -0 -0 -1.43208 0.03124 0 0 0 0 0 -0.0912 0.13613 1.27973 0 0.35513 0 0.73287 -0.2987 0.69126 -3.6322
VAL_54 -6.07923 1.12909 2.59459 -0.30595 0.20073 0.05851 1.6778 -1.97972 -0 -0 -0.6465 0.20114 0 0 0 0 0 -0.07877 0.22814 0.39083 0 0.55865 0 1.9342 -0.13254 0.43936 0.19034
LYS_55 -4.58278 0.80503 5.21849 -0.32727 0.06693 0.18406 2.15964 -2.30283 -0.00462 -0.01404 -4.02013 -0.22212 0 0 -0.42152 0 0 -0.01403 0.29559 1.77127 0 -0.10056 0 -1.5107 -0.32035 0.38629 -2.95363
THR_56 -4.62491 0.51239 4.17081 -0.17667 0.08304 0.06469 1.92675 -2.26818 -0.00126 -0.02469 -1.03015 -0.32476 0 0 0 0 0 -0.04469 0.04042 0.11251 0 -0.04651 2.33636 -1.0874 -0.23496 0.4361 -0.1811
ASN_57 -3.31918 0.23484 3.04555 -0.17925 0.05783 0.26566 1.43925 -1.58969 -0.03588 -0.21595 -1.0497 -0.30103 0 0 -0.63572 0 0 -0.03875 0.03807 0 1.73735 0.38137 0 -0.93687 0.29377 0.43249 -0.37583
ILE_58 -4.32311 0.43993 1.44789 -0.47312 0.40033 0.10598 0.34067 -1.3793 -0.01968 -0.12596 0.04605 -0.04776 0 0 0 0 0 0.01442 0.01642 0.32802 0 -0.7496 0 0.73287 0.05477 0.30948 -2.88171
VAL_59 -6.35403 0.69205 2.23694 -0.2836 0.18813 0.06223 2.54051 -2.14332 -0.01116 -0.04353 -1.70403 -0.35972 0 0 0 0 0 0.05347 0.00394 0.17297 0 -0.6232 0 1.9342 -0.34325 0.3175 -3.66389
GLU_60 -4.84639 0.22617 4.10086 -0.24037 0.05359 0.39674 1.53706 -1.95703 -0.02447 -0.19221 -1.90382 -0.50398 0 0 -0.51017 0 0 0.04176 0.03718 0 2.89323 0.28345 0 -2.7348 0.10352 0.27229 -2.9674
ASN_61 -5.21174 0.38276 3.4195 -0.35417 0.12822 0.69617 1.40094 -1.91685 -0.01198 -0.153 -0.70878 -1.86459 0 0 0 -0.76923 0 0.03637 0.20773 0 2.42547 -0.6197 0 -0.93687 0.07036 0.42817 -3.35122
TYR_62 -9.56321 1.20195 2.63716 -0.73947 0.0629 0.15032 2.56831 -2.50769 -0 -0 -1.22495 -0.4313 0 0 -0.75115 0 0 -0.02024 0.0333 0 2.4749 -0.15802 0.00018 1.2797 0.39596 1.21024 -3.38111
PRO_63 -6.97837 0.88815 2.15057 -0.12349 0.00834 0.08915 1.34104 -1.19986 -0 -0 -0.99244 0.24776 0 0 -0.8004 0 0 -0.08126 0.0197 0.12542 0 -0.89304 0 -2.4119 0.24627 1.14905 -7.21529
GLY_64 -4.13141 0.34531 2.52676 -0.00011 0 0 0.76282 -1.60738 -0.03227 -0.14236 -0.27842 -0.37575 0 0 0 0 0 -0.10107 0 0 0 -1.53023 0 0.83697 -0.13771 0.40977 -3.45508
PHE_65 -8.63131 1.28703 2.00931 -0.69714 0.09387 0.40538 1.37165 -2.29567 -0 -0 -0.20183 0.14247 0 0 0 0 0 -0.01582 0.03078 0 2.30062 -0.21489 0 1.0402 0.30874 0.38909 -2.67751
LYS_66 -3.47254 0.33211 2.23068 -0.40783 0.04872 0.22646 0.36929 -1.20269 -0.00573 -0.03567 0.01364 -0.20773 0 0 0 0 0 0.41804 0.0047 1.88497 0 -0.04084 0 -1.5107 0.01395 0.54625 -0.79492
THR_67 -3.06535 0.35615 2.41526 -0.22004 0.1696 0.09667 0.31032 -1.21373 -0.02592 -0.25048 -0.36622 -1.52801 0 0 0 0 0 -0.01322 0.06656 0.07415 0 0.2777 2.3505 -1.0874 0.26354 0.63368 -0.75626
ILE_68 -7.91287 0.87824 2.93624 -0.50423 0.21782 0.08894 2.33157 -2.25837 -0.01051 -0.08714 -2.42197 -0.04479 0 0 0 0 0 -0.00844 0.05235 0.79069 0 0.15121 0 0.73287 0.53137 0.7182 -3.81882
THR_69 -5.65641 0.79345 4.65729 -0.15607 0.06133 0.05102 3.02595 -2.31683 -0.002 -0.01582 -2.97255 -0.03054 0 0 -0.67004 0 0 0.04105 0.15333 0.16599 0 0.15705 2.35434 -1.0874 0.08552 0.82089 -0.54044
GLY_70 -5.44622 0.94204 4.74226 -5e-05 0 0 2.519 -2.70371 -0 -0 -2.63438 -0.37039 0 0 0 0 0 0.2633 0 0 0 -0.21956 0 0.83697 5.63433 1.18993 4.75353
PRO_71 -5.77403 0.72334 3.46111 -0.06212 0 0.04024 1.58967 -1.70016 -0 -0 -1.18095 0.58448 0 0 0 0 0 -0.10118 0.22613 0.16423 0 -0.30289 0 -2.4119 5.82244 1.08953 2.16793
GLU_72 -6.43835 0.87543 6.93924 -0.29383 0.03813 0.30927 3.20356 -3.05847 -0.01569 -0.13203 -2.99965 -0.46919 0 0 -0.67004 0 0 0.04258 0.04448 0 3.35311 0.02949 0 -2.7348 0.21429 0.57639 -1.18608
LEU_73 -10.0588 1.07735 3.15202 -0.67301 0.21573 0.26386 2.82683 -2.864 -0.00962 -0.06282 -2.46036 0.05479 0 0 0 0 0 0.04262 0.03588 1.04599 0 -0.2665 0 0.18072 -0.04502 0.56685 -6.97754
GLY_74 -5.44943 0.55631 4.77056 -4e-05 0 0 2.28525 -2.73757 -0.002 -0.01582 -2.61777 -0.42563 0 0 0 0 0 -0.09372 0 0 0 0.13184 0 0.83697 0.50891 0.39239 -1.85974
LEU_75 -5.5925 0.30659 5.71529 -0.49189 0.28362 0.12728 2.85726 -2.90076 -0 -0 -2.67559 0.22576 0 0 0 0 0 0.06095 0.00695 0.2987 0 -0.30237 0 0.18072 0.4858 0.44238 -0.9718
GLU_76 -6.18288 0.30724 6.82249 -0.43888 0.05381 0.85782 2.96977 -3.20372 -0.04561 -0.26792 -2.4288 -0.49369 0 0 0 0 0 0.15977 0.00399 0 3.52156 -0.307 0 -2.7348 -0.44248 0.53325 -1.31608
MET_77 -10.6435 0.99843 4.88971 -0.31417 0.05403 0.08402 2.56851 -3.09728 -0 -0 -2.40705 -0.02997 0 0 0 0 0 0.2186 0.00895 1.7668 0 0.05852 0 0.60916 -0.22903 0.38163 -5.08265
TYR_78 -9.38202 1.17473 5.95309 -0.97162 0.0563 0.37654 3.80663 -3.39117 -0.00962 -0.06282 -3.03796 -0.28309 0 0 0 0 0 -0.01559 0.05656 0 1.93968 -0.26782 2e-05 1.2797 0.03878 0.5229 -2.21677
ASN_79 -6.02089 0.23638 6.20984 -0.17767 0.02797 0.25859 2.9351 -3.15191 -0 -0 -2.52615 -0.34302 0 0 0 0 0 0.19671 0.00921 0 1.45009 0.27082 0 -0.93687 0.01027 0.39366 -1.15788
HIS_80 -11.066 1.18135 8.67356 -0.6419 0.07033 0.62402 3.78958 -4.8363 -0.00058 -0.01164 -1.66733 -0.78865 0 0 -0.46737 0 0 0.12501 0.01724 0 3.22931 -0.1943 0 -0.45461 0.06956 0.42108 -1.92769
LEU_81 -9.38656 1.63314 3.75479 -0.71861 0.32472 0.28137 2.71027 -3.06811 -0 -0 -1.82611 0.15918 0 0 0 0 0 -0.01609 0.18607 0.85925 0 -0.21601 0 0.18072 0.02527 0.58592 -4.53078
LEU_82 -5.55396 0.44419 4.46068 -0.65688 0.20853 0.23394 2.53364 -2.4006 -0 -0 -2.48268 0.07235 0 0 0 0 0 -0.06686 0.05915 1.08249 0 -0.23045 0 0.18072 -0.1549 0.55841 -1.71223
ALA_83 -3.47374 0.41712 2.52459 -0.02569 0.00066 0 1.66546 -1.70768 -0 -0 -1.05844 -0.40016 0 0 0 0 0 -0.13874 0 0 0 -0.20021 0 1.8394 -0.32871 0.45621 -0.42992
PHE_84 -8.14111 1.07419 3.79059 -0.663 0.0493 0.37968 2.41546 -2.3276 -0.00917 -0.08319 -1.50224 0.09214 0 0 0 0 0 -0.05616 0.10293 0 1.99643 -0.14304 0 1.0402 -0.48944 0.40719 -2.06685
GLU_85 -2.7243 0.59341 3.54471 -0.26613 0.09362 0.48579 1.09126 -1.49997 -0.00917 -0.08319 -1.4391 -0.39618 0 0 0 0 0 -0.0708 0.00297 0 2.6997 0.06831 0 -2.7348 0.42648 1.2918 1.07441
PRO_86 -6.10111 0.91305 2.52094 -0.20774 0.01116 0.15431 0.31153 -1.06242 -0 -0 -0.50366 0.02339 0 0 0 0 0 0.00055 0.00901 0.37579 0 -0.90025 0 -2.4119 0.54931 1.31146 -5.00657
VAL_87 -5.14966 0.62739 1.97542 -0.28856 0.21629 0.06431 2.14712 -1.83077 -0.00942 -0.03225 -2.43347 -0.02527 0 0 0 0 0 -0.03258 0.00779 0.07821 0 -0.45245 0 1.9342 -0.42542 0.43477 -3.19435
VAL_88 -6.17805 0.47657 0.92738 -0.26623 0.14481 0.05546 0.59944 -1.61157 -0 -0 -0.36771 -0.27596 0 0 0 0 0 -0.04725 0.06931 0.23039 0 -0.76921 0 1.9342 -0.48085 0.32815 -5.23112
PHE_89 -8.03432 0.8915 2.08351 -0.65094 0.03921 0.35103 3.22513 -2.29202 -0.00992 -0.03449 -3.05613 0.04979 0 0 0 0 0 -0.0735 0.0295 0 2.45313 -0.20299 0 1.0402 -0.1348 0.47482 -3.85129
TYR_90 -4.824 0.54837 2.45403 -0.66527 0.05692 0.36402 1.17094 -1.68985 -0.01158 -0.14593 -1.24544 -0.23028 0 0 0 0 0 0.02515 0.00763 0 2.40368 0.17474 0.00045 1.2797 0.3209 0.65968 0.65385
ASN_91 -6.97688 0.55358 6.86012 -0.185 0.00937 0.25732 3.04039 -3.50318 -0.05711 -0.21176 -3.43158 -0.46153 0 0 0 -0.88398 0 0.1278 1e-05 0 3.11479 0.51145 0 -0.93687 0.45313 0.56508 -1.15484
ASN_92 -4.83114 0.25583 5.29783 -0.20473 0.00756 0.29242 2.49033 -2.54909 -0.04353 -0.21816 -3.54742 -0.37759 0 0 -0.54123 -0.67631 0 -0.01639 0.00294 0 2.69451 0.1765 0 -0.93687 0.21455 0.46387 -2.0461
LEU_93 -7.79904 1.23721 0.486 -0.57436 0.28862 0.12811 0.26969 -1.67203 -0 -0 0.144 0.37547 0 0 0 0 0 -0.04744 0.1268 0.63027 0 -0.36818 0 0.18072 -0.06818 0.59905 -6.0633
ILE_94 -5.52076 0.35072 3.2126 -0.64636 0.396 0.14483 1.14646 -1.7072 -0.00046 -0.00123 -1.19696 0.25936 0 0 0 0 0 -0.00896 0.02192 0.71572 0 -0.54908 0 0.73287 -0.02245 0.62169 -2.05129
LYS_95 -5.89716 0.60851 5.94956 -0.54034 0.1201 0.48729 3.01784 -2.62581 -0.01007 -0.03491 -5.25743 -0.0504 0 0 0 0 0 0.01863 0.21999 2.67002 0 0.14785 0 -1.5107 0.20664 0.58983 -1.89058
ILE_96 -8.14366 1.72345 0.86322 -0.49494 0.45703 0.10586 1.27937 -1.73673 -0.0096 -0.04277 -1.33308 0.0042 0 0 0 0 0 0.24221 0.74336 0.33516 0 -0.74843 0 0.73287 -0.06601 0.69758 -5.39091
ASP_97 -4.42561 0.62765 5.41162 -0.08985 0.00593 0.25845 2.9782 -2.47521 -0.01277 -0.04713 -5.95011 -0.15255 0 0 0 0 0 0.17853 0.01122 0 2.39774 0.29102 0 -2.3716 -0.10154 0.72802 -2.73799
HIS_98 -7.56246 0.91281 4.39234 -0.62758 0.03019 0.57686 1.12246 -2.8164 -0 -0 -1.2428 -0.7174 0 0 -0.9085 0 0 0.14591 0.66489 0 2.30889 -0.41072 0 -0.45461 0.11737 1.33612 -3.13263
LEU_99 -7.1534 0.91449 4.00411 -0.47205 0.31826 0.12222 2.28441 -3.02177 -0 -0 -0.90897 -0.03349 0 0 0 0 0 0.09746 0.03141 1.46555 0 -0.11946 0 0.18072 -0.07069 1.87269 -0.48852
ASN_100 -3.05467 0.24277 3.2018 -0.18399 0.03602 0.28221 0.82407 -1.43964 -0.03609 -0.14065 0.02002 -0.36856 0 0 0 0 0 -0.10462 0.00127 0 1.50908 0.18879 0 -0.93687 -0.02845 1.01998 1.03247
ASP_101 -2.47307 0.48078 2.27085 -0.1241 0.03884 0.39305 0.2588 -1.21098 -0.03405 -0.19983 -0.26739 -0.24532 0 0 0 0 0 0.02812 0.00904 0 2.49903 -0.36376 0 -2.3716 -0.30655 0.46244 -1.1557
THR_102 -6.95775 0.5487 4.00196 -0.20951 0.16808 0.09615 3.23645 -2.73074 -0 -0 -1.93835 -1.5019 0 0 0 0 0 0.01966 0.00756 0.04187 0 0.15718 2.27856 -1.0874 -0.01062 0.78505 -3.09505
PHE_103 -11.25 1.38331 3.36554 -0.60394 0.0686 0.28745 3.31511 -3.17757 -0 -0 -3.13334 0.10296 0 0 0 0 0 0.00034 0.02494 0 1.98858 -0.30912 0 1.0402 0.1819 0.68366 -6.03133
ILE_104 -8.58737 1.1017 2.95375 -0.57467 0.41128 0.17781 2.31718 -2.49229 -0 -0 -2.26672 -0.182 0 0 0 0 0 -0.02682 0.07748 3.16736 0 -0.59151 0 0.73287 -0.22703 0.561 -3.44799
LEU_105 -9.06594 1.46045 1.64356 -0.54546 0.41038 0.14562 2.70544 -2.27499 -0 -0 -2.62393 0.10179 0 0 0 0 0 -0.07252 0.34849 1.06601 0 -0.26316 0 0.18072 0.02516 0.73524 -6.02313
TYR_106 -7.79403 0.57601 5.20666 -0.81171 0.0468 0.16064 3.0956 -2.92015 -0.01543 -0.13136 -3.70258 -0.39357 0 0 0 0 0 -0.03159 0.00712 0 2.519 0.03849 0.06178 1.2797 0.05327 0.57394 -2.18142
LEU_107 -9.4007 0.74234 4.4054 -0.45756 0.16293 0.06968 2.88849 -3.06279 -0.01543 -0.13136 -2.11533 0.31515 0 0 0 0 0 0.01253 0.01684 0.39374 0 -0.21514 0 0.18072 -0.04095 0.65524 -5.59619
ASP_108 -4.81517 0.2648 6.94714 -0.2373 0.12309 0.80799 3.44732 -2.89543 -0 -0 -4.51085 -1.59088 0 0 -0.54123 -1.56029 0 0.01377 0.00212 0 2.09704 -0.39106 0 -2.3716 0.00889 0.79821 -4.40344
ASN_109 -4.95201 0.44347 5.09059 -0.36483 0.094 0.70699 1.93458 -2.4765 -0.02449 -0.11604 -0.55137 -1.34821 0 0 0 -0.76889 0 -0.0604 0.0015 0 2.43327 -0.55259 0 -0.93687 -0.27966 0.45345 -1.27401
LYS_110 -2.95919 0.25398 2.59964 -0.33352 0.06553 0.21541 1.0661 -1.35001 -0 -0 -0.9856 -0.39296 0 0 0 0 0 -0.07625 0.00942 1.51442 0 -0.10208 0 -1.5107 -0.40736 0.28089 -2.1123
THR_111 -4.92721 0.22127 4.62044 -0.11852 0.05231 0.08072 2.25182 -2.4038 -0.02449 -0.11604 -2.28915 -1.02452 0 0 0 -0.76889 0 -0.01466 0.13998 0.11949 0 -0.61487 4.12818 -1.0874 -0.34183 0.35935 -1.7578
THR_112 -5.79624 0.43727 3.24045 -0.11896 0.03842 0.08617 2.05769 -1.97809 -0 -0 -1.07615 -0.68531 0 0 -0.7282 0 0 0.17226 0.0968 0.12723 0 -0.38284 2.36972 -1.0874 -0.40553 0.57527 -3.05743
VAL_113 -7.46288 0.85993 1.18392 -0.26438 0.14043 0.05364 2.32797 -1.95653 -0 -0 -2.18544 -0.34889 0 0 0 0 0 -0.07575 0.01679 0.26937 0 -0.78107 0 1.9342 -0.40314 0.77383 -5.91798
PHE_114 -10.4791 1.64094 3.22832 -0.59068 0.03955 0.28963 3.0008 -2.53261 -0 -0 -3.414 0.2002 0 0 0 0 0 0.03241 0.00453 0 1.95213 -0.38136 0 1.0402 -0.34879 0.81394 -5.50384
SER_115 -6.33493 0.79239 6.12855 -0.03058 0 0.07078 3.14488 -2.95244 -0.01586 -0.10928 -3.32691 -0.09047 0 0 0 0 0 0.08056 0.03836 0.07833 0 -0.50163 0.91929 -0.77834 -0.28422 0.94006 -2.23145
LYS_116 -5.01716 0.23655 5.2662 -0.34233 0.03256 0.18832 2.46226 -2.2475 -0 -0 -3.16134 0.30892 0 0 0 -0.34548 0 0.03708 0.03383 2.34468 0 -0.01042 0 -1.5107 -0.25883 0.80981 -1.17355
THR_117 -7.82256 0.65472 4.8319 -0.12336 0.04998 0.09116 3.56068 -2.95601 -0.00629 -0.0539 -3.87714 -0.52793 0 0 0 0 0 0.00232 0.0083 0.14132 0 -0.35961 4.10979 -1.0874 -0.32583 0.49402 -3.19586
VAL_118 -7.97399 0.96201 2.07255 -0.27444 0.19104 0.06036 2.67529 -2.39178 -0 -0 -2.23812 -0.26863 0 0 0 0 0 0.36959 0.15258 0.35206 0 -0.59656 0 1.9342 -0.33203 0.60019 -4.70568
ILE_119 -9.44132 1.4755 1.92607 -0.48907 0.33821 0.10955 2.67261 -2.49396 -0 -0 -2.26649 -0.14901 0 0 0 0 0 0.00512 0.00767 0.31575 0 -0.72362 0 0.73287 -0.30808 0.88791 -7.40029
TYR_120 -11.4443 1.03243 2.65773 -0.78999 0.06359 0.13321 3.86657 -2.86752 -0.01619 -0.09466 -2.0949 -0.43692 0 0 0 0 0 -0.03665 0.83321 0 2.53864 0.00932 0.01359 1.2797 -0.13869 0.96985 -4.52195
ALA_121 -5.02608 0.54152 2.67305 -0.02916 0.02 0 2.12665 -2.32225 -0.0215 -0.10675 -1.7971 -0.45734 0 0 0 0 0 0.02388 0 0 0 -0.14896 0 1.8394 0.69539 0.69722 -1.29204
THR_122 -5.37268 0.43933 3.45287 -0.13143 0.10182 0.07102 1.89983 -2.00152 -0.03975 -0.29865 -1.22821 -1.34066 0 0 -1.20863 0 0 -0.02497 0.02288 0.04995 0 -0.15036 2.2547 -1.0874 0.39931 0.59394 -3.5986
GLY_123 -3.89649 0.2805 3.65914 -0.00021 0 0 1.37487 -1.89644 -0 -0 -1.37458 -0.22554 0 0 0 0 0 -0.0699 0 0 0 -1.49214 0 0.83697 -0.22601 0.55357 -2.47625
MET_124 -9.03417 1.66089 4.46294 -0.43197 0.09444 0.05579 0.78189 -2.1529 -0.04449 -0.27553 -0.2027 0.13243 0 0 0 0 0 0.04473 0.43388 2.05166 0 -0.10963 0 0.60916 0.1135 0.62293 -1.18715
GLU_125 -4.1245 0.24733 5.81792 -0.18877 0.02375 0.25025 2.12898 -2.39352 -0 -0 -4.85903 -0.57426 0 0 0 0 0 0.02318 0.15159 0 3.04966 0.0274 0 -2.7348 0.10232 0.57578 -2.4767
GLU_126 -4.88732 0.48216 3.1284 -0.67785 0.47998 1.89698 0.49285 -1.41208 -0.00309 -0.0585 -1.36382 -2.68834 0 0 0 0 0 0.35888 0.06904 0 4.64298 0.08621 0 -2.7348 -0.20885 0.45454 -1.94262
ARG_127 -6.91385 0.57919 6.46764 -0.47009 0.08172 0.25714 1.53436 -2.78298 -0.00223 -0.04089 -2.23338 0.37712 0 0 -0.67205 0 0 0.01341 0.28401 2.29071 0 -0.11631 0 -1.2888 -0.36957 0.71038 -2.29448
LYS_128 -4.02374 0.44494 4.59152 -0.29558 0.04208 0.13763 1.54408 -1.87045 -0 -0 -3.09477 -0.0638 0 0 0 -0.75538 0 0.00499 0.09251 1.98826 0 -0.05077 0 -1.5107 -0.22161 0.64615 -2.39466
LEU_129 -5.66625 0.36736 1.53125 -0.45407 0.12497 0.10057 1.17002 -1.37662 -0 -0 -0.79715 0.18753 0 0 -1.01432 0 0 0.04802 0.03226 0.27601 0 -0.29908 0 0.18072 -0.25598 0.43429 -5.41048
GLY_130 -1.74232 0.28457 2.19393 -6e-05 0 0 0.85026 -1.04169 -0 -0 -0.74288 -0.34571 0 0 -0.96576 0 0 -0.10324 0 0 0 -1.52703 0 0.83697 0.13489 0.32172 -1.84636
ILE_131 -6.51962 0.76793 3.71619 -0.53742 0.38906 0.15259 1.8709 -2.36121 -0.02555 -0.10404 -1.3533 -0.39729 0 0 -0.38259 0 0 0.33967 0.07423 1.18229 0 -0.31394 0 0.73287 0.28691 0.67287 -1.80944
GLU_132 -2.34632 0.26825 2.97696 -0.45588 0.25913 1.42958 1.36975 -1.32223 -0.03665 -0.23291 -1.38366 -2.99592 0 0 0 0 0 -0.06245 0.00384 0 3.89564 -0.31915 0 -2.7348 -0.36797 0.86767 -1.18712
LYS_133 -6.49033 0.77512 4.78902 -0.51556 0.15987 0.32673 2.07433 -2.29268 -0.02568 -0.15922 -0.54075 0.01649 0 0 0 0 0 0.08619 0.06004 1.94238 0 -0.01518 0 -1.5107 -0.52617 0.47365 -1.37243
GLU_134 -8.18954 1.14076 9.98747 -0.37478 0.09157 0.48483 5.21409 -4.2399 -0.0156 -0.12857 -6.88377 -0.77087 0 0 -2.36267 -0.4636 0 -0.01697 0.24418 0 3.95998 -0.35999 0 -2.7348 -0.54779 0.66337 -5.30259
ASP_135 -3.54704 0.33355 5.42245 -0.10316 0.00081 0.3113 2.42462 -2.38663 -0.0478 -0.25905 -3.40137 -0.33182 0 0 0 -0.75538 0 -0.04883 0.00214 0 1.96386 -0.18811 0 -2.3716 -0.35798 0.67054 -2.6695
TYR_136 -5.65519 0.5919 3.61549 -0.966 0.06951 0.40008 1.65032 -2.07913 -0 -0 -0.49028 -0.27279 0 0 -0.65606 0 0 -0.01928 0.00833 0 1.85732 -0.37172 0.01262 1.2797 -0.00246 0.40015 -0.6275
PHE_137 -12.7293 1.68598 4.78688 -0.65414 0.06532 0.36255 2.54299 -3.85958 -0.01266 -0.08331 -3.46317 -0.00272 0 0 0 0 0 -0.03821 0.09379 0 2.01113 -0.16034 0 1.0402 -0.22112 0.58629 -8.04943
TYR_138 -6.97942 1.1613 5.06891 -0.94505 0.11919 0.12615 2.70357 -2.82629 -0.03264 -0.26438 -1.49126 -0.32606 0 0 -0.42152 0 0 -0.06703 0.00793 0 2.02474 0.04984 0.14953 1.2797 -0.49446 0.88275 -0.27452
GLY_139 -2.75562 0.13777 3.02509 -6e-05 0 0 1.82917 -1.52143 -0 -0 -1.0894 -0.41258 0 0 -0.63572 0 0 -0.176 0 0 0 -1.44872 0 0.83697 -0.81325 0.63627 -2.38752
LYS_140 -4.92224 0.50166 5.21213 -0.3378 0.05322 0.21732 2.66084 -2.29142 -0.04937 -0.169 -1.97309 -0.33004 0 0 0 0 0 -0.00745 0.15123 1.74685 0 0.25222 0 -1.5107 0.0133 0.248 -0.53434
GLY_141 -4.39465 0.68134 3.39228 -9e-05 0 0 1.93974 -1.91697 -0.00794 -0.02568 -2.11042 -0.32479 0 0 0 0 0 -0.02891 0 0 0 -1.53234 0 0.83697 1.00909 0.40277 -2.07959
ILE_142 -9.02399 1.53609 3.26768 -0.50322 0.50969 0.10739 2.91799 -2.67365 -0.03388 -0.13555 -1.76177 0.10972 0 0 0 0 0 -0.04405 0.21412 0.44489 0 -0.78163 0 0.73287 0.20386 0.80179 -4.11165
SER_143 -5.13198 0.61064 4.26523 -0.02543 0 0.04625 2.56309 -2.15243 -0.00794 -0.02568 -2.56245 -1.29211 0 0 -0.81507 -0.6492 0 0.0708 0.11295 1.58975 0 -0.40027 0.88569 -0.77834 -0.33791 0.89243 -3.14198
TYR_144 -7.06639 0.96204 2.64812 -0.6535 0.10876 0.38462 1.28221 -1.69323 -0.04068 -0.42768 -1.53016 -0.24137 0 0 0 -0.4636 0 -0.06055 0.01246 0 2.21839 -0.25184 0.00175 1.2797 -0.23495 0.65491 -3.11098
CYS:disulfide_145 -5.81045 0.52549 4.92123 -0.06882 0.01389 0.07205 2.59342 -2.5272 -0.01676 -0.12813 -2.48176 -0.4038 0 0 -0.81507 0 -0.4307 0.06877 0.02193 0.07823 0 -0.39159 0 3.6196 0.72751 0.52524 0.09312
ALA_146 -6.74329 1.40649 2.86008 -0.02159 0 0 3.3408 -2.70382 -0.00626 -0.04473 -2.51685 -0.35304 0 0 -0.26003 0 0 -0.019 0 0 0 -0.23331 0 1.8394 0.62874 0.43576 -2.39066
ILE_147 -7.73753 1.0377 3.21736 -0.53152 0.29155 0.13805 2.15619 -2.37052 -0.0154 -0.14425 -1.87318 0.19462 0 0 -1.16557 0 0 -0.07229 0.01417 0.27809 0 0.72706 0 0.73287 0.04116 0.88146 -4.19999
CYS:disulfide_148 -4.63163 0.62445 4.29176 -0.03213 0 0.01198 1.34566 -2.05475 -0 -0 -0.97915 -0.1857 0 0 0 0 -0.4307 0.00526 0.12332 0.20903 0 0.06947 0 3.6196 1.02526 0.99917 4.01088
ASP_149 -5.0876 0.28397 5.57753 -0.121 0.01149 0.3846 3.23026 -2.58665 -0.02368 -0.20546 -3.43032 -0.30507 0 0 0 -0.6492 0 0.32771 0.05804 0 2.21946 -0.19121 0 -2.3716 0.69458 0.82683 -1.35731
ALA_150 -5.6526 1.34302 2.2389 -0.02477 6e-05 0 2.58439 -2.2429 -0.00618 -0.02904 -1.94429 -0.3292 0 0 0 0 0 -0.06419 0 0 0 -0.40938 0 1.8394 -0.26392 0.90702 -2.05367
ALA_151 -3.68915 0.60129 2.34856 -0.02424 1e-05 0 1.20613 -1.62412 -0 -0 -0.72111 -0.40035 0 0 0 0 0 -0.09752 0 0 0 -0.16591 0 1.8394 -0.54402 0.57215 -0.69889
LEU_152 -4.98984 0.50042 2.35242 -0.48973 0.15953 0.12704 1.69548 -1.68621 -0 -0 -1.36364 0.14541 0 0 0 0 0 -0.0439 0.11779 0.17241 0 -0.09033 0 0.18072 -0.51214 0.33694 -3.38763
TYR_153 -8.57694 0.91664 4.40821 -0.72159 0.07758 0.44144 2.71947 -2.76363 -0.02179 -0.12359 -2.86202 -0.16053 0 0 0 0 0 -0.05982 0.07876 0 2.02611 -0.23081 0.00744 1.2797 -0.30155 0.51042 -3.35651
LYS_154 -3.75149 0.39922 3.38361 -0.35698 0.04011 0.16025 1.41369 -1.69838 -0 -0 -0.71254 0.14158 0 0 0 0 0 -0.1108 0.01644 1.59238 0 -0.00308 0 -1.5107 -0.3578 0.404 -0.95048
GLY_155 -2.63257 0.14049 2.7557 -5e-05 0 0 1.05101 -1.32242 -0 -0 -0.88591 -0.3869 0 0 0 0 0 -0.19428 0 0 0 -1.44248 0 0.83697 -0.80563 0.24973 -2.63634
LYS_156 -6.1154 0.76092 6.54022 -0.50064 0.17948 0.28531 2.87325 -2.8487 -0.02457 -0.12941 -4.53099 0.22615 0 0 0 0 0 0.027 0.03714 1.57601 0 0.07562 0 -1.5107 -0.17196 0.54052 -2.71073
THR_157 -5.79397 0.36627 5.33085 -0.11515 0.04571 0.09196 3.66292 -2.67742 -0.00087 -0.00328 -4.84423 -0.43962 0 0 -1.45352 0 0 -0.00405 0.00863 1.17633 0 -0.10908 2.37233 -1.0874 0.47626 0.74846 -2.24889
VAL_158 -8.3402 1.2932 1.93481 -0.32781 0.32213 0.07098 2.87126 -2.51434 -0.00368 -0.0113 -2.58295 -0.50509 0 0 0 0 0 0.00733 0.03149 0.13502 0 -0.40685 0 1.9342 -0.15838 0.64428 -5.60591
GLY_159 -4.96857 0.79529 3.4171 -0.0011 0 0 2.56158 -2.26371 -0 -0 -2.5499 -0.31267 0 0 0 0 0 -0.05588 0 0 0 0.55588 0 0.83697 0.30852 0.4159 -1.26059
VAL_160 -8.87148 1.75964 2.4578 -0.2635 0.17817 0.05272 3.12592 -2.81623 -0.01246 -0.0474 -2.72091 -0.3327 0 0 0 0 0 -0.0294 0.058 0.46264 0 -0.44736 0 1.9342 0.49947 0.5524 -4.4605
VAL_161 -7.89994 1.07209 1.76836 -0.27114 0.21043 0.05633 2.60065 -2.23933 -0 -0 -2.35983 -0.25169 0 0 0 0 0 -0.00438 0.48069 0.34501 0 -0.80516 0 1.9342 -0.26739 0.81695 -4.81416
GLY_162 -3.62537 0.3942 2.43114 -0.0006 0 0 1.48966 -1.70287 -0.01246 -0.0474 -1.41051 -0.21116 0 0 0 0 0 -0.15672 0 0 0 -1.53836 0 0.83697 0.13374 0.47658 -2.94314
GLY_163 -4.34327 0.57819 3.02692 -7e-05 0 0 1.3344 -1.85817 -0.00713 -0.07631 -1.03805 -0.35057 0 0 0 0 0 -0.18123 0 0 0 0.60028 0 0.83697 0.66686 0.14354 -0.66764
GLY_164 -4.18548 0.2752 4.0535 -0.00031 0 0 1.5315 -2.20043 -0.00627 -0.0468 -1.14753 -0.18064 0 0 0 0 0 -0.09338 0 0 0 -0.66665 0 0.83697 0.31972 0.21586 -1.29474
ASN_165 -4.53032 0.32649 4.19217 -0.18141 0.03671 0.27938 2.12934 -2.17333 -0 -0 -2.23579 -0.32107 0 0 -0.94264 0 0 -0.06711 0.01568 0 1.42626 0.26176 0 -0.93687 -0.00431 0.30154 -2.42352
SER_166 -4.31698 0.38818 4.36214 -0.02244 0 0.02171 1.59821 -2.08582 -0.00477 -0.03028 -0.79769 -0.26486 0 0 0 0 0 0.00626 0.00803 0.50413 0 0.32668 0.60446 -0.77834 0.13166 0.26022 -0.08949
ALA_167 -6.77052 0.71056 2.87395 -0.02137 0 0 2.07863 -2.8758 -0 -0 -1.44521 -0.34684 0 0 0 0 0 -0.03692 0 0 0 -0.17645 0 1.8394 -0.02218 0.2863 -3.90644
ILE_168 -10.9394 1.77297 3.20276 -0.64674 0.71761 0.15153 3.18725 -3.32375 -0 -0 -1.88505 0.01952 0 0 0 0 0 -0.02226 0.0544 3.24285 0 -0.50082 0 0.73287 -0.13464 0.56263 -3.80823
GLN_169 -6.55675 0.4516 5.97766 -0.37173 0.03019 0.20613 3.09246 -3.0734 -0.00619 -0.04911 -4.02385 -0.5916 0 0 0 -0.92777 0 0.07407 0.12844 0 3.68601 -0.12344 0 -0.18838 -0.11252 0.57457 -1.80361
GLU_170 -8.98724 1.17731 9.51279 -0.30629 0.04735 0.5361 5.63153 -4.42384 -0 -0 -6.40343 -0.41715 0 0 -0.98385 -0.70019 0 0.2719 0.56224 0 3.48316 -0.29293 0 -2.7348 -0.37319 0.92352 -3.477
ALA_171 -6.85249 0.5882 2.97052 -0.02117 0 0 2.76555 -2.78839 -0 -0 -1.62302 -0.36057 0 0 0 0 0 0.05614 0 0 0 -0.33206 0 1.8394 -0.52697 0.8792 -3.40567
ILE_172 -10.0253 1.38358 5.47208 -0.48694 0.30121 0.091 3.2737 -3.55845 -0.00623 -0.02076 -2.98432 0.16244 0 0 -0.82196 0 0 -0.03117 0.03281 0.47131 0 -0.45543 0 0.73287 -0.23008 0.46706 -6.23255
TYR_173 -10.7493 1.51087 4.98875 -0.99334 0.08855 0.33137 3.41102 -3.63432 -0.03631 -0.41399 -1.45305 -0.28483 0 0 0 0 0 -0.01058 0.01782 0 1.75495 -0.46875 0.01961 1.2797 0.1416 0.54963 -3.95063
LEU_174 -10.1084 1.73604 2.81847 -0.53372 0.35298 0.13434 3.16582 -3.04448 -0.01463 -0.07858 -3.62083 0.2671 0 0 0 0 0 -0.08542 0.32083 0.28584 0 -0.27102 0 0.18072 -0.09858 0.61226 -7.98119
SER_175 -5.51078 0.7121 5.34029 -0.03892 0.00014 0.05268 3.06099 -2.71164 -0 -0 -2.283 -0.52153 0 0 -1.45693 0 0 -0.06397 0.16659 0.16287 0 -0.23884 1.82739 -0.77834 -0.48993 0.66787 -2.10294
SER_176 -4.17539 0.3409 5.23811 -0.03322 0.00036 0.05982 2.47959 -2.28884 -0.0358 -0.27292 -1.96518 -1.10466 0 0 -1.15709 0 0 0.00413 0.07785 0.33367 0 -0.26473 0.69497 -0.77834 -0.64549 0.53941 -2.95284
ILE_177 -7.97591 0.95254 3.23718 -0.49203 0.44105 0.0908 2.71707 -2.76221 -0.01817 -0.10874 -1.97306 0.02106 0 0 0 0 0 0.00225 0.0217 0.62942 0 -0.51594 0 0.73287 -0.20515 0.54714 -4.65812
ALA_178 -5.1813 0.34896 2.49801 -0.02453 0 0 1.81444 -2.27139 -0.01646 -0.0854 -0.61608 -0.19212 0 0 0 0 0 0.15072 0 0 0 -0.13897 0 1.8394 -0.249 0.39592 -1.7278
LYS_179 -3.8632 0.18919 3.90329 -0.40343 0.04121 0.21289 1.46735 -1.83797 -0 -0 -0.71934 -0.16381 0 0 0 0 0 0.15899 0.00549 2.15157 0 0.03579 0 -1.5107 -0.50476 0.33973 -0.4977
THR_180 -6.11366 0.54482 3.76683 -0.15231 0.06432 0.05405 2.2695 -2.4802 -0.00434 -0.01589 -1.39615 -0.44739 0 0 0 0 0 0.00759 0.00451 0.68457 0 0.12612 2.39665 -1.0874 -0.02962 0.38706 -1.42092
VAL_181 -8.39012 0.81507 2.14229 -0.29134 0.21965 0.06775 2.96384 -2.64448 -0 -0 -2.25441 -0.33506 0 0 0 0 0 -0.00997 0.02814 0.18476 0 -0.69508 0 1.9342 -0.08629 0.33238 -6.0187
HIS_182 -8.79181 0.73562 5.58313 -0.44854 0.02248 0.4744 3.26589 -3.34773 -0.0045 -0.0163 -3.76552 -0.37735 0 0 0 -1.20062 0 -0.06007 0.08066 0 2.60192 -0.20891 0 -0.45461 0.14022 0.3071 -5.46454
LEU_183 -8.81497 0.89751 2.56126 -0.59032 0.12238 0.15919 2.70944 -2.64485 -0.00032 -0.00119 -3.32208 0.22526 0 0 0 0 0 0.11108 0.07254 0.55876 0 -0.35063 0 0.18072 0.29775 0.50026 -7.3282
ILE_184 -8.67301 0.6774 2.76689 -0.46639 0.37542 0.09559 2.36903 -2.54752 -0.00016 -0.00041 -2.89861 0.10415 0 0 0 0 0 -0.03417 0.2453 0.5158 0 -0.75279 0 0.73287 -0.28007 0.61192 -7.15878
HIS_185 -10.0775 0.84705 9.05384 -0.57894 0.01216 0.48257 4.42142 -4.74821 -0.00032 -0.00119 -3.42549 -1.02182 0 0 -0.55163 0 0 0.02978 0.5758 0 2.45948 -0.44277 0 -0.45461 -0.1663 0.68989 -2.89681
ARG_186 -5.52041 0.33675 3.93743 -0.95176 0.29921 0.63004 1.08024 -2.13227 -0.01151 -0.08856 -0.66036 0.0967 0 0 -0.6044 0 0 -0.04774 0.13445 2.68924 0 -0.19599 0 -1.2888 -0.05269 0.89062 -1.45981
ARG_187 -6.46034 0.27804 7.3622 -0.99529 0.32399 0.51735 3.43077 -3.22828 -0.02258 -0.16076 -3.34202 0.50541 0 0 0 -1.55401 0 -0.02017 0.10997 2.16867 0 -0.00368 0 -1.2888 -0.00756 0.69164 -1.69546
GLU_188 -4.54939 0.47252 4.39236 -0.51943 0.22258 1.47115 1.55658 -2.06911 -0.0225 -0.15959 -2.11671 -3.02792 0 0 0 -1.55401 0 0.03055 0.01702 0 3.56 -0.28653 0 -2.7348 -0.22779 0.55614 -4.98889
VAL_189 -3.91725 0.44179 2.76193 -0.31606 0.25037 0.07072 1.10276 -1.66003 -0 -0 -1.05254 -0.70745 0 0 -0.55163 0 0 -0.01408 0.02011 0.33309 0 -0.23982 0 1.9342 -0.55853 0.41452 -1.68791
PHE_190 -7.97757 0.91306 -0.285 -0.55594 0.10848 0.25869 0.85805 -1.25579 -0 -0 0.27955 0.24262 0 0 0 0 0 0.02211 0.07214 0 2.85859 -0.13048 0 1.0402 -0.35073 0.31574 -3.58627
ARG_191 -3.41252 0.20174 3.3378 -0.77236 0.13943 0.60432 0.76557 -1.60332 -0.00399 -0.05433 -0.55079 0.08834 0 0 0 0 0 -0.05482 0.01819 2.44442 0 -0.14795 0 -1.2888 -0.32573 0.29346 -0.32136
SER_192 -5.50888 0.5084 4.40531 -0.0295 0 0.06779 1.69553 -2.19092 -0.0113 -0.06464 -0.12553 -0.51444 0 0 0 0 0 -0.0237 4e-05 0.17602 0 -0.43533 0.62362 -0.77834 -0.47176 0.2352 -2.44244
ASP_193 -4.41057 0.30036 6.13847 -0.17732 0.01381 0.53858 3.68888 -2.70795 -0 -0 -4.34318 -0.9574 0 0 -1.83711 0 0 0.06367 0.06419 0 2.93764 -0.04178 0 -2.3716 -0.54072 0.35856 -3.28348
ALA_194 -3.30467 0.21805 3.9289 -0.0242 3e-05 0 1.88515 -1.95502 -0 -0 -0.98039 -0.38214 0 0 0 0 0 -0.09371 0 0 0 -0.42155 0 1.8394 -0.45333 0.42216 0.67868
LEU_195 -3.66308 0.23317 4.52938 -0.49098 0.22935 0.12347 2.2023 -2.05835 -0.00211 -0.0366 -2.7633 0.20116 0 0 -0.89447 0 0 -0.05847 0.00093 0.2887 0 -0.31741 0 0.18072 -0.40367 0.34744 -2.3518
LEU_196 -8.35485 0.93568 4.38365 -0.4548 0.11256 0.10019 2.82004 -2.9407 -0 -0 -1.67862 0.15087 0 0 0 0 0 0.08806 0.04865 0.36057 0 -0.28184 0 0.18072 -0.284 0.65748 -4.15635
VAL_197 -6.19659 0.48307 4.45035 -0.30535 0.20908 0.06939 2.41276 -2.69464 -0.00816 -0.04267 -1.90038 -0.11836 0 0 0 0 0 -0.01397 0.00127 0.04848 0 -0.32121 0 1.9342 -0.12062 0.65576 -1.45759
GLU_198 -5.33321 0.27932 6.54797 -0.21897 0.02241 0.28857 2.46309 -2.88965 -0.00211 -0.0366 -2.71236 -0.59015 0 0 0 0 0 -0.04779 0.17468 0 3.0127 -0.28475 0 -2.7348 -0.34185 0.43447 -1.96902
LYS_199 -7.15227 0.72373 7.63247 -0.67686 0.11599 0.43692 3.77663 -3.42683 -0.00792 -0.01946 -4.04213 0.01355 0 0 -0.716 0 0 0.04254 0.17932 2.75211 0 0.04394 0 -1.5107 -0.44988 0.66052 -1.62437
LEU_200 -8.95347 1.64611 2.98501 -0.51614 0.24856 0.12803 2.36708 -2.71658 -0 -0 -1.26068 0.24013 0 0 0 0 0 -0.04246 0.0546 0.35793 0 -0.27472 0 0.18072 -0.29026 0.82177 -5.02438
LYS_201 -2.9704 0.14676 3.47162 -0.4308 0.07163 0.25983 1.467 -1.58339 -0 -0 -0.73943 -0.21178 0 0 0 0 0 -0.07377 0.00419 2.21049 0 -0.07903 0 -1.5107 -0.38332 0.53121 0.1801
LYS_202 -3.79714 0.26511 4.56937 -0.33129 0.06316 0.19152 1.32216 -1.87911 -0.00538 -0.01564 -2.2911 -0.13896 0 0 0 0 0 -0.08129 0.20753 1.71612 0 -0.03287 0 -1.5107 -0.43917 0.35699 -1.83067
ILE_203 -6.9041 0.96906 3.6141 -0.46095 0.35775 0.09537 2.84232 -2.4553 -0 -0 -0.75377 0.07296 0 0 0 0 0 -0.03719 0.08862 0.43004 0 -0.72068 0 0.73287 -0.48394 0.50203 -2.11082
SER_204 -1.4665 0.08617 1.50796 -0.02911 0.0003 0.04605 0.4854 -0.80788 -0.00538 -0.01564 0.37535 -1.00742 0 0 0 0 0 -0.07447 0.01278 0.16417 0 -0.24379 0.60331 -0.77834 -0.62519 0.3709 -1.4013
ASN_205 -4.94755 0.41726 4.21695 -0.19179 0.04028 0.32238 2.62258 -2.31245 -0.01056 -0.03342 -2.07609 -0.39899 0 0 -0.75874 0 0 -0.0715 0.02277 0 2.07879 -0.4151 0 -0.93687 -0.75251 0.29999 -2.88457
VAL_206 -6.10643 0.58116 1.59465 -0.27184 0.18315 0.0568 1.47341 -1.78369 -0 -0 -0.78958 -0.1605 0 0 0 0 0 -0.02013 8e-05 0.27594 0 -0.7062 0 1.9342 -0.60343 0.43484 -3.90758
VAL_207 -5.44993 0.49617 3.37377 -0.26673 0.1595 0.05377 2.14122 -2.19731 -0.00873 -0.02659 -2.38982 -0.25023 0 0 0 0 0 -0.06873 0.01115 0.35343 0 -0.80638 0 1.9342 -0.41578 0.48374 -2.87325
PHE_208 -4.04932 0.49801 1.32534 -1.02854 0.11798 0.714 0.48838 -1.15686 -0 -0 0.22353 -0.27633 0 0 0 0 0 0.12543 0.33129 0 2.74502 -0.35679 0 1.0402 -0.36694 0.68927 1.06366
HIS_209 -8.05449 0.34584 5.37377 -0.47137 0.0361 0.57264 2.90203 -3.15936 -0.01155 -0.04363 -2.88916 -0.12449 0 0 0 -1.20062 0 0.05107 0.08459 0 1.50564 -0.74739 0 -0.45461 0.65213 0.61003 -5.02281
LEU_210 -7.08544 1.10381 2.18154 -0.46062 0.32396 0.0883 1.21269 -2.11542 -0 -0 -0.71798 0.28461 0 0 0 0 0 0.35625 0.81689 2.44027 0 0.08945 0 0.18072 0.84653 0.4933 0.03887
ASN_211 -6.74975 0.70829 6.34091 -0.19036 0.06333 0.33082 3.10851 -3.38894 -0.01151 -0.08856 -2.82532 -0.97392 0 0 0 0 0 -0.09358 0.05809 0 1.98692 -1.00834 0 -0.93687 -0.45551 0.54346 -3.58233
ALA_212 -6.58161 0.9682 4.02296 -0.02239 0 0 2.04006 -3.19755 -0.01163 -0.0448 -1.59743 -0.39038 0 0 0 0 0 0.01088 0 0 0 -0.53677 0 1.8394 -0.50647 0.3062 -3.70134
THR_213 -5.07753 0.53507 3.5593 -0.10692 0.05533 0.07254 2.36653 -2.28176 -0 -0 -2.37155 -0.44954 0 0 0 0 0 -0.00384 0.02427 0.0966 0 -0.46455 2.30841 -1.0874 -0.26574 0.21474 -2.87604
VAL_214 -6.03141 0.55468 -0.83138 -0.28008 0.17839 0.05699 0.44568 -1.10675 -0 -0 0.03827 0.104 0 0 0 0 0 -0.08381 0.01515 0.0842 0 -0.44168 0 1.9342 -0.54296 0.23746 -5.66906
LYS_215 -4.23457 0.2187 3.64227 -0.45048 0.208 0.1903 1.84176 -1.68008 -0 -0 -2.572 -0.06944 0 0 0 -0.84292 0 -0.02045 0.0459 2.58676 0 -0.24722 0 -1.5107 -0.21808 0.43915 -2.6731
GLN_216 -6.0228 0.46717 5.04659 -0.35158 0.07646 0.21439 2.60171 -2.42965 -0.01817 -0.0941 -3.20324 -0.18095 0 0 0 -0.62144 0 0.03739 0.18107 0 2.87732 -0.15333 0 -0.18838 0.27277 0.58402 -0.90476
LEU_217 -8.12544 1.6606 0.06522 -0.526 0.37866 0.11916 0.7135 -1.42667 -0.01403 -0.07408 -0.86888 0.12155 0 0 0 0 0 0.15029 0.31284 0.83615 0 -0.34486 0 0.18072 0.12335 0.86866 -5.84927
ILE_218 -7.39171 0.5171 4.62987 -0.47403 0.34456 0.10172 2.80452 -2.71518 -0.00151 -0.00432 -3.65239 -0.03152 0 0 0 0 0 -0.07217 0.05456 0.42283 0 -0.75346 0 0.73287 -0.27676 0.85567 -4.90937
GLY_219 -4.0067 0.67514 1.79367 -0.00249 0 0 0.56586 -1.44265 -0 -0 0.09672 -0.42216 0 0 0 0 0 -0.09247 0 0 0 -1.45673 0 0.83697 0.05083 0.37422 -3.0298
GLN_220 -3.89718 0.19623 3.72978 -0.61171 0.06542 0.69329 1.52282 -1.77542 -0 -0 -1.1778 -0.58655 0 0 -0.65606 -0.97462 0 -0.00799 0.16368 0 2.38114 0.03029 0 -0.18838 0.72346 0.45635 0.08674
GLU_221 -3.49862 0.3386 2.93217 -0.18845 0.02232 0.27036 0.89275 -1.3778 -0.02815 -0.11676 -0.16238 -0.57129 0 0 0 0 0 0.12626 0.01577 0 2.76918 -0.0293 0 -2.7348 1.48937 1.24819 1.39743
LYS_222 -4.50617 0.64759 3.74933 -0.46301 0.07172 0.28239 2.07458 -1.89715 -0 -0 -2.5092 0.02303 0 0 0 0 0 0.09004 0.00308 2.22745 0 0.05011 0 -1.5107 0.97229 1.24468 0.55006
LEU_223 -8.80779 0.80711 2.37006 -0.48195 0.26633 0.07707 1.35442 -2.36674 -0.01804 -0.09675 -1.09122 0.37229 0 0 0 0 0 0.13445 0.07372 0.48126 0 -0.06533 0 0.18072 -0.30321 1.0133 -6.10029
GLN_224 -5.40857 0.32124 5.24239 -0.24075 0.04631 0.21001 2.96132 -2.57029 -0.02488 -0.15608 -2.28366 -0.61457 0 0 0 -0.97462 0 0.03003 0.16309 0 2.78071 -0.06567 0 -0.18838 0.23123 0.80358 0.26245
THR_225 -7.13605 0.87697 4.89057 -0.1486 0.06025 0.04968 2.99768 -2.90176 -0.02751 -0.17178 -2.0561 -0.52852 0 0 0 0 0 0.12402 0.19313 1.32152 0 0.02335 2.51382 -1.0874 0.49295 0.49457 -0.01922
VAL_226 -7.31629 0.81145 1.81098 -0.26729 0.15146 0.05566 2.38031 -2.07063 -0.00017 -0.00045 -2.31643 -0.26915 0 0 0 0 0 -0.05755 0.07097 0.26689 0 -0.7884 0 1.9342 -0.22421 0.53626 -5.2924
LYS_227 -8.02554 0.53245 7.92258 -0.50498 0.20118 0.2589 3.91496 -3.2146 -0.01323 -0.03735 -6.34809 0.07838 0 0 0 -0.62144 0 -0.06707 0.21216 2.57742 0 0.24591 0 -1.5107 -0.1928 0.42746 -4.16442
LEU_228 -7.81439 0.6358 3.42336 -0.72357 0.26937 0.27444 2.52314 -2.40615 -0.00017 -0.00045 -2.62819 0.05075 0 0 0 0 0 0.01545 0.34549 1.04088 0 -0.03785 0 0.18072 0.03579 0.52839 -4.2872
ALA_229 -4.98528 0.58491 3.36411 -0.0234 2e-05 0 2.5697 -2.36956 -0 -0 -2.51813 -0.40513 0 0 0 0 0 0.01227 0 0 0 -0.24305 0 1.8394 0.12763 0.42631 -1.6202
SER_230 -5.59373 0.6131 6.00075 -0.02849 0 0.0478 4.24084 -2.97947 -0.00243 -0.03256 -4.1823 -0.86777 0 0 -0.94154 -0.67459 0 -0.06396 0.00939 0.79024 0 0.06517 0.858 -0.77834 -0.15388 0.43834 -3.2354
THR_231 -5.69264 0.47897 4.65313 -0.12298 0.06935 0.06569 3.03008 -2.6235 -0.00062 -0.01938 -3.29433 -1.28802 0 0 -1.10058 0 0 -0.03828 0.03764 0.07366 0 -0.29649 2.40469 -1.0874 -0.54457 0.46814 -4.82741
VAL_232 -3.80579 0.21162 3.35151 -0.29415 0.17594 0.067 1.18033 -1.6962 -0 -0 0.19266 -0.40071 0 0 -0.43891 0 0 0.00606 0.00053 0.29447 0 -0.48465 0 1.9342 -0.20634 0.26354 0.35113
ASP_233 -3.26227 0.3059 3.86513 -0.11561 0.0001 0.34172 1.30553 -1.61114 -0 -0 -1.183 -0.83589 0 0 -0.50263 -0.67459 0 -0.04526 0.18038 0 2.53271 -0.36995 0 -2.3716 -0.08493 0.30112 -2.22429
LYS_234 -3.60812 0.26266 4.6589 -0.51982 0.09192 0.38832 2.03505 -1.99868 -0.00142 -0.00602 -2.06389 -0.22818 0 0 -0.49618 0 0 -0.10878 0.2885 1.68767 0 -0.1399 0 -1.5107 -0.04795 0.46551 -0.85111
SER_235 -2.76962 0.16046 3.24686 -0.03071 0 0.07151 1.55196 -1.60657 -0.00038 -0.00716 -1.18105 -0.19735 0 0 0 0 0 0.26095 7e-05 0.33147 0 -0.30733 0.63538 -0.77834 0.04892 0.38973 -0.18121
GLU_236 -3.535 0.26981 3.54717 -0.21661 0.05718 0.3376 1.37551 -1.41066 -0.01323 -0.03735 -2.61127 -0.43107 0 0 0 -0.84292 0 -0.00343 0.0921 0 3.05741 -0.06431 0 -2.7348 -0.16307 0.51229 -2.81466
SER_237 -3.28524 0.1382 3.66125 -0.02707 0 0.04529 2.21084 -1.69604 -0.01532 -0.05181 -1.8145 -1.00986 0 0 0 0 0 0.03436 0.00177 0.44092 0 -0.2358 0.60097 -0.77834 -0.04391 0.46203 -1.36226
GLU_238 -3.93221 0.33669 2.53324 -0.20593 0.02303 0.2998 0.61325 -1.25648 -0.00749 -0.02776 -1.16449 -0.54431 0 0 0 0 0 -0.05368 0.06486 0 3.39814 0.35263 0 -2.7348 0.20637 0.22299 -1.87615
ILE_239 -6.77834 0.72398 4.13455 -0.62424 0.39311 0.12654 2.40828 -2.52614 -0.01532 -0.05181 -2.41537 0.31542 0 0 0 0 0 0.02615 0.08107 0.96272 0 -0.78161 0 0.73287 -0.12192 0.46453 -2.94553
ALA_240 -2.85005 0.23714 1.93879 -0.02597 0.001 0 1.11275 -1.25473 -0.00749 -0.02776 -1.49003 -0.30506 0 0 -0.5201 0 0 0.00453 0 0 0 0.33057 0 1.8394 -0.21326 0.54891 -0.68136
ILE_241 -9.78655 1.10197 4.66935 -0.60247 0.46581 0.11697 2.22278 -3.40747 -0 -0 -0.97829 0.01761 0 0 0 0 0 0.06872 0.14963 1.34264 0 -0.22627 0 0.73287 0.05515 0.77199 -3.28554
ASP_242 -4.9093 0.4462 5.58321 -0.1038 0 0.30612 2.38009 -2.40631 -0.03868 -0.21256 -3.4536 -0.61004 0 0 -0.93342 0 0 0.22397 0.00251 0 2.61487 -0.2825 0 -2.3716 -0.10852 0.74888 -3.1245
CYS_243 -8.33557 1.40947 3.31071 -0.06801 0 0.04268 2.3416 -2.3213 -0.00707 -0.02493 -2.51203 -0.11639 0 0 0 0 0 -0.0499 0.0046 0.12455 0 -0.44559 0 3.6196 0.21827 0.53027 -2.27902
LEU_244 -9.01467 0.87944 1.46886 -0.51282 0.16418 0.10952 2.48312 -2.2646 -0.00031 -0.00147 -1.7485 0.23009 0 0 0 0 0 -0.01784 0.18814 0.7679 0 -0.32311 0 0.18072 0.26457 0.574 -6.5728
PHE_245 -12.002 1.9075 2.77447 -0.58099 0.05953 0.32862 2.78104 -3.14476 -0.00676 -0.02346 -2.56024 -0.02155 0 0 0 0 0 0.30463 0.01762 0 2.09359 -0.46182 0 1.0402 -0.1823 1.21788 -6.45878
PRO_246 -6.56398 1.11043 1.89502 -0.20781 0.00666 0.14855 1.02494 -1.11966 -0 -0 -0.36515 -0.11778 0 0 0 0 0 0.01316 0.03866 0.58161 0 0.28609 0 -2.4119 0.25595 1.33141 -4.09382
TYR_247 -10.7918 1.64643 4.97895 -0.67353 0.08656 0.39213 3.35317 -3.41094 -0.01568 -0.14736 -2.46471 -0.27113 0 0 0 -0.70019 0 0.0709 2e-05 0 1.9081 -0.41563 1.00905 1.2797 2.40454 1.06128 -0.7002
ILE_248 -5.12048 0.42951 1.76184 -0.59484 0.38519 0.20037 0.82654 -1.56047 -0.0156 -0.05716 -0.84603 -0.02697 0 0 -0.67205 0 0 -0.00721 0.02055 0.38932 0 0.37472 0 0.73287 2.14339 1.13677 -0.49975
GLY_249 -3.43665 0.47407 2.93793 -0.00046 0 0 1.14387 -1.56781 -0.0156 -0.05716 -1.33616 -0.19942 0 0 0 0 0 -0.07729 0 0 0 -1.53123 0 0.83697 0.28564 0.5637 -1.9796
PHE_250 -8.03675 0.67488 2.71605 -0.52689 0.0586 0.27223 0.55996 -1.86683 -5e-05 -0.00017 -0.49382 -0.0164 0 0 0 0 0 0.00227 0.01413 0 2.0634 -0.31695 0 1.0402 0.02275 0.30122 -3.53216
GLU_251 -3.8259 0.40283 4.51913 -0.2155 0.02987 0.34222 2.00663 -1.81985 -0 -0 -2.60749 -0.55562 0 0 0 0 0 -0.07676 0.00395 0 3.26452 0.32835 0 -2.7348 0.12537 0.21131 -0.60175
SER_252 -4.70999 0.38802 3.95451 -0.03793 0 0.08354 1.29441 -1.82852 -0.02912 -0.26948 -2.08707 -0.13274 0 0 -0.32076 0 0 -0.01744 0.04532 0.67626 0 -0.1444 0.60835 -0.77834 -0.01049 0.36498 -2.95089
ASN_253 -5.5476 0.15527 6.12473 -0.19549 0.02551 0.31981 2.65532 -2.84537 -0.00953 -0.06439 -2.26018 -0.50903 0 0 -1.20863 0 0 0.11897 0.03199 0 2.47786 -0.5812 0 -0.93687 -0.19371 0.42969 -2.01286
ASN_254 -7.67742 0.85354 5.88806 -0.19838 0.076 0.33313 3.3663 -3.15444 -0.00458 -0.02037 -2.62278 -0.4381 0 0 -0.83233 0 0 -0.04649 0.00077 0 2.15644 -0.52838 0 -0.93687 -0.1848 0.65094 -3.31974
LYS_255 -3.359 0.78141 3.80899 -1.03363 0.36407 1.41705 1.48333 -1.63915 -0.04373 -0.24225 -1.52306 -0.53768 0 0 0 0 0 0.00163 0.31048 3.04428 0 0.00105 0 -1.5107 5.40367 1.77037 8.49712
PRO_256 -6.71823 1.06045 3.9353 -0.07706 0 0.04656 1.73882 -1.81708 -0.0069 -0.03055 -1.53315 0.58971 0 0 0 0 0 -0.19599 0.00058 0.41532 0 -0.61531 0 -2.4119 5.57007 1.53044 1.4811
VAL_257 -8.41565 1.45021 1.12882 -0.33481 0.31221 0.07904 1.87116 -2.04467 -0.01619 -0.09466 -0.74022 -0.63536 0 0 0 0 0 0.16705 0.00499 0.18428 0 0.28817 0 1.9342 0.38395 0.75888 -3.71861
LEU_258 -4.2682 0.28584 3.97812 -0.63993 0.17013 0.2185 1.86527 -1.9203 -0.01552 -0.05494 -1.10092 0.09251 0 0 0 0 0 -0.04468 0.0011 1.08754 0 -0.28999 0 0.18072 0.53618 0.82675 0.90819
ASP_259 -2.20809 0.22279 3.34426 -0.11827 0.0142 0.36449 0.71559 -1.41844 -0.03349 -0.15559 -0.76524 -0.3412 0 0 0 0 0 0.15403 0.00625 0 2.28551 -0.24858 0 -2.3716 -0.19024 0.438 -0.30563
LEU_260 -7.64538 1.21371 1.33879 -0.50778 0.17758 0.15023 0.91158 -1.75157 -0 -0 -0.40087 0.10281 0 0 0 0 0 -0.0527 0.15602 0.10925 0 -0.11859 0 0.18072 -0.50267 0.51947 -6.11942
LYS_261 -2.32308 0.3149 2.63333 -0.33743 0.07606 0.21646 1.0956 -1.24528 -0 -0 -0.25671 -0.44169 0 0 0 0 0 3.38158 0.03026 1.55922 0 -0.22538 0 -1.5107 -0.17081 15.259 18.0553
LEU_262 -8.24124 0.99572 1.58125 -0.49362 0.08012 0.09081 1.45931 -1.88316 -0.02037 -0.12849 0.0159 0.06707 0 0 0 0 0 0.0042 0.17583 0.88973 0 -0.36457 0 0.18072 -0.03224 15.8793 10.2563
ASN_263 -4.71377 0.2643 4.17679 -0.31428 0.09814 0.56271 2.0751 -2.12714 -0.00668 -0.07682 -1.5868 -0.80198 0 0 -1.10252 0 0 0.29249 0.04999 0 1.77126 -0.61669 0 -0.93687 0.09004 1.22973 -1.67299
LEU_264 -6.63765 0.6086 2.71184 -0.45171 0.14143 0.07666 1.28234 -2.0585 -0.00118 -0.01457 -0.64112 0.23575 0 0 0 0 0 0.00809 0.0384 0.41498 0 -0.37273 0 0.18072 0.09075 0.42522 -3.96267
ASP_265 -4.68787 0.32265 7.01734 -0.10695 0.00341 0.31015 3.66723 -2.91196 -0 -0 -6.54284 -1.13009 0 0 -0.83524 -0.60036 0 0.01322 0.00739 0 2.24791 -0.34221 0 -2.3716 -0.28319 0.5604 -5.66261
GLN_266 -2.31978 0.20326 2.85786 -0.41645 0.0694 0.32426 1.02128 -1.22245 -0 -0 -1.50163 -0.17519 0 0 -0.83524 0 0 -0.07958 0.0285 0 3.45356 -0.15004 0 -0.18838 -0.39859 0.35931 1.03009
ASN_267 -3.3038 0.43813 2.68648 -0.19177 0.04707 0.31387 0.81339 -1.35333 -0.0143 -0.16245 0.47505 -0.49659 0 0 0 0 0 -0.01834 0.00229 0 2.03728 -0.55248 0 -0.93687 -0.62196 0.20264 -0.6357
GLY_268 -3.01463 0.04328 3.04483 -5e-05 0 0 1.37831 -1.59286 -0.01758 -0.15724 -2.36442 -0.365 0 0 -1.15309 0 0 -0.16704 0 0 0 -1.46933 0 0.83697 -0.87904 0.43591 -5.44099
PHE_269 -10.0707 1.06312 5.21768 -0.64018 0.08449 0.28784 2.51038 -3.20146 -0.00301 -0.01784 -2.33959 0.29701 0 0 0 0 0 -0.00112 0.01944 0 2.22896 -0.21776 0 1.0402 -0.68766 0.63206 -3.79814
ILE_270 -9.0376 1.43982 1.30128 -0.48934 0.38994 0.10491 1.34568 -1.99071 -0 -0 -1.31679 0.24813 0 0 0 0 0 -0.07937 0.09777 0.37337 0 -0.47942 0 0.73287 -0.46468 0.61362 -7.21053
LEU_271 -4.66417 0.34211 3.36852 -0.56155 0.2209 0.15062 1.55142 -1.91626 -0 -0 -1.46456 0.07334 0 0 0 0 0 -0.03543 0.09555 1.50678 0 -0.33167 0 0.18072 -0.44103 0.5536 -1.3711
GLY_272 -2.05815 0.20799 1.38406 -0.00231 0 0 0.34394 -0.92097 -0 -0 -0.41192 -0.40901 0 0 0 0 0 -0.08099 0 0 0 -0.9233 0 0.83697 0.11274 0.33075 -1.59021
ASP_273 -5.21271 0.34706 9.0386 -0.24214 0.1488 0.86 3.97069 -3.75065 -0.00484 -0.0688 -6.90254 -0.88726 0 0 -0.97421 -0.50687 0 -0.06612 0.06204 0 1.76367 -0.63795 0 -2.3716 0.21607 0.26195 -4.95681
GLU_274 -3.40985 0.18135 3.63596 -0.58177 0.2207 1.54133 0.61021 -1.68038 -0 -0 0.15661 -3.07409 0 0 0 0 0 -0.0562 0.00641 0 3.15195 -0.13468 0 -2.7348 -0.18125 0.36022 -1.98829
ASN_275 -6.22673 0.85664 6.43078 -0.20863 0.01437 0.32387 2.02408 -2.89223 -0.03984 -0.14012 -2.61583 -0.51617 0 0 -0.34392 -0.50687 0 -0.05691 0.20974 0 2.11189 -0.47038 0 -0.93687 -0.45621 0.52907 -2.91029
MET_276 -10.5207 1.34994 6.6562 -0.69583 0.2734 0.40716 3.19053 -3.40939 -0.00092 -0.00354 -2.87748 -0.16817 0 0 0 0 0 -0.01345 0.01856 4.79744 0 0.41176 0 0.60916 0.07828 0.65545 0.75839
GLN_277 -5.43654 0.34753 5.32453 -0.30758 0.05035 0.15093 2.62178 -2.49636 -0.05658 -0.22176 -3.55691 0.06987 0 0 -0.63029 0 0 -0.02944 0.09846 0 3.28957 0.07322 0 -0.18838 0.3033 0.38529 -0.20899
THR_278 -6.00725 0.60651 3.5074 -0.12147 0.08821 0.07181 2.38255 -2.11053 -0.01605 -0.07953 -1.82669 -0.70201 0 0 -0.81741 0 0 -0.04326 0.25385 0.31578 0 -0.70299 4.14666 -1.0874 0.14881 0.26535 -1.72765
ASN_279 -3.77461 0.11051 2.8835 -0.34041 0.02061 0.68736 1.1718 -1.54031 -0.00061 -0.00162 -1.2186 -1.45258 0 0 -1.10252 0 0 -0.05912 0.03617 0 3.02899 -0.27846 0 -0.93687 -0.00993 0.2764 -2.50031
ILE_280 -8.14964 0.95339 3.71514 -0.62292 0.36266 0.12988 2.21742 -2.55671 -0 -0 -1.7988 0.12259 0 0 -0.81741 0 0 0.04277 0.00445 0.9559 0 -0.61145 0 0.73287 -0.46039 0.61845 -5.1618
LYS_281 -4.03618 0.2826 5.30225 -0.44479 0.0885 0.26834 2.63707 -2.28167 -0.08249 -0.414 -3.74288 0.58127 0 0 -0.9085 -0.46677 0 -0.07769 0.30611 1.85819 0 0.00731 0 -1.5107 -0.46071 0.92932 -2.16542
GLY_282 -3.86875 0.25082 3.04314 -6e-05 0 0 1.5588 -1.77984 -0.02018 -0.17941 -1.62833 -0.39468 0 0 0 0 0 -0.17776 0 0 0 -1.45153 0 0.83697 -0.81565 0.49779 -4.12868
PHE_283 -10.9184 1.49103 2.29279 -0.73972 0.06232 0.11006 2.61937 -2.68704 -0.00025 -0.0015 -2.59699 -0.4912 0 0 0 0 0 -0.04987 0.15665 0 2.69986 -0.15938 0 1.0402 -0.56529 0.36283 -7.37458
TYR_284 -11.2454 1.08435 4.84193 -0.64177 0.08896 0.35381 2.962 -3.44519 -0.00832 -0.08283 -3.0774 -0.16782 0 0 0 0 0 0.21311 0.02218 0 1.87585 -0.42286 0.02697 1.2797 -0.17237 0.57433 -5.94082
VAL_285 -8.03554 1.70695 1.78412 -0.38163 0.31872 0.09286 1.93714 -1.96039 -0 -0 -1.59309 -0.10619 0 0 0 0 0 -0.05865 0.05749 0.75438 0 -0.64392 0 1.9342 -0.29178 0.79475 -3.69059
ALA_286 -5.95977 0.99433 1.47131 -0.02385 2e-05 0 1.47683 -1.99562 -0.02035 -0.1256 -1.46612 -0.39865 0 0 0 0 0 -0.01031 0 0 0 -0.31225 0 1.8394 -0.03794 0.87246 -3.69611
GLY_287 -4.24338 0.60116 4.37041 -0.00037 0 0 2.66978 -2.21297 -0 -0 -3.12916 -0.22118 0 0 -1.1242 0 0 0.00762 0 0 0 -1.53185 0 0.83697 0.28101 0.55688 -3.13927
ASP_288 -6.31982 1.00125 6.99578 -0.12652 0.01522 0.40103 3.06409 -3.13168 -0.04222 -0.23617 -3.15002 -0.50928 0 0 0 -0.74622 0 -0.04833 0.1458 0 1.8481 -0.01954 0 -2.3716 0.07614 0.48799 -2.66598
CYS_289 -8.22266 0.56192 5.04436 -0.07015 0.00064 0.04339 2.29897 -2.67116 -0.06815 -0.5171 -1.66599 -0.4119 0 0 0 0 0 0.1071 0.08293 0.49597 0 0.2012 0 3.6196 -0.32974 0.45168 -1.04909
ARG_290 -9.01089 1.1326 7.37482 -1.0257 0.18969 0.70004 2.34459 -3.32431 -0.00484 -0.0688 -2.59877 0.57038 0 0 0 -0.38406 0 -0.03313 0.13905 3.00303 0 -0.24534 0 -1.2888 -0.00902 0.5105 -2.02896
SER_291 -4.09119 0.2076 4.56866 -0.03484 1e-05 0.06437 1.75539 -2.14952 -0.01329 -0.07221 -0.20674 -0.78823 0 0 0 0 0 -0.0532 0.01622 0.45206 0 0.42329 0.69747 -0.77834 0.33157 0.49656 0.82567
LYS_292 -3.84103 0.28402 3.69837 -0.45079 0.08973 0.24887 1.67823 -1.58166 -0 -0 -2.73052 0.08294 0 0 -0.48151 -0.60036 0 0.23013 0.13399 2.84596 0 -0.034 0 -1.5107 0.2709 0.50335 -1.16407
SER_293 -2.55768 0.1397 2.52261 -0.02774 0.00131 0.04208 0.33049 -1.26961 -0.01343 -0.0774 0.57808 -1.06065 0 0 0 0 0 -0.05602 0.01517 0.57073 0 0.04951 0.60833 -0.77834 0.22791 0.82596 0.071
PHE_294 -7.8147 1.36591 2.55028 -0.74466 0.10753 0.33457 1.55485 -2.10353 -6e-05 -0.00024 0.11726 0.12631 0 0 -0.54595 0 0 0.00116 0.30348 0 2.95383 -0.1137 0 1.0402 0.42179 1.00554 0.55986
ARG_295 -7.32785 0.64057 7.97029 -0.95632 0.19144 0.87415 2.15177 -3.4964 -0.02685 -0.26953 -3.17138 -0.25224 0 0 -0.93843 0 0 -0.01902 0.23667 2.23497 0 -0.15287 0 -1.2888 0.21098 0.98575 -2.40308
GLN_296 -7.71601 0.76332 6.42818 -0.67128 0.14394 0.6784 3.4204 -3.22498 -0.01198 -0.153 -2.04613 -0.64495 0 0 -0.54595 -0.76923 0 0.00163 0.04274 0 2.23152 -0.06447 0 -0.18838 -0.22235 0.77162 -1.77697
ILE_297 -6.57887 0.4091 1.81582 -0.6278 0.31533 0.12983 1.58885 -1.75443 -0 -0 -0.45055 0.32753 0 0 0 0 0 -0.0588 0.03215 0.57008 0 -0.39449 0 0.73287 -0.12638 0.72145 -3.34831
ALA_298 -4.85092 0.34019 2.40141 -0.02264 0 0 1.06801 -1.90738 -0.01784 -0.09833 -0.26617 -0.33089 0 0 0 0 0 -0.03925 0 0 0 -0.34738 0 1.8394 -0.30354 0.65012 -1.88522
THR_299 -6.34948 0.50561 5.42657 -0.11379 0.04053 0.05018 2.77937 -2.8809 -0.01183 -0.08383 -1.23273 -0.86753 0 0 0 0 0 0.10816 0.00045 0.60686 0 0.02319 2.27669 -1.0874 -0.19751 0.43635 -0.57105
ALA_300 -6.277 0.6685 4.19528 -0.02067 0 0 2.63186 -2.9969 -0.01584 -0.10765 -2.18635 -0.3567 0 0 0 0 0 -0.04134 0 0 0 -0.23406 0 1.8394 -0.13064 0.36079 -2.67131
ILE_301 -9.48974 1.46751 3.95784 -0.53403 0.3512 0.10504 2.65393 -3.04052 -0.00026 -0.00493 -2.10334 0.05859 0 0 0 0 0 0.1961 0.14388 0.61935 0 -0.41907 0 0.73287 -0.22443 1.0732 -4.45683
SER_302 -6.06159 0.81953 6.14954 -0.03132 0 0.0716 2.72894 -3.02009 -0.01639 -0.16221 -2.29882 -0.63098 0 0 0 0 0 -0.02636 0.08221 0.68482 0 0.34078 0.60842 -0.77834 0.08733 1.09771 -0.35523
ASP_303 -8.07632 0.53993 8.91321 -0.10323 0.00101 0.30388 3.97185 -4.04114 -0.00351 -0.06776 -5.09812 -0.56864 0 0 -1.1242 -0.38406 0 -0.01541 0.01016 0 1.69631 0.1637 0 -2.3716 -0.03026 0.72723 -5.55697
GLY_304 -5.79065 0.57687 4.85296 -5e-05 0 0 2.55264 -3.01483 -0 -0 -2.69828 -0.4102 0 0 0 0 0 -0.09715 0 0 0 0.13114 0 0.83697 0.46589 0.60331 -1.99138
VAL_305 -6.72777 0.54046 3.77248 -0.31342 0.23783 0.07232 2.39464 -2.79034 -0 -0 -2.19259 -0.17543 0 0 0 0 0 -0.05133 0.00487 0.11191 0 -0.20398 0 1.9342 0.52234 0.19854 -2.66526
THR_306 -7.49575 1.31446 5.38725 -0.20607 0.13442 0.07296 2.82447 -3.05213 -0 -0 -2.52073 -0.0588 0 0 0 0 0 -0.01103 0.00011 0.06555 0 -0.01835 2.29829 -1.0874 -0.02199 0.36484 -2.00991
ALA_307 -6.83068 0.38856 3.56337 -0.02054 0 0 2.70183 -2.76985 -0 -0 -2.23201 -0.33946 0 0 0 0 0 -0.04031 0 0 0 -0.25525 0 1.8394 -0.1275 0.40224 -3.7202
VAL_308 -9.9216 2.16994 3.37069 -0.37283 0.3251 0.08813 3.23449 -3.33655 -0.00801 -0.09991 -2.11001 0.06047 0 0 0 0 0 0.27902 0.04728 0.88853 0 -0.0701 0 1.9342 -0.23371 1.195 -2.55986
LEU_309 -7.2033 0.80954 4.43909 -0.62864 0.2056 0.2365 2.46969 -2.73159 -0.01415 -0.13185 -1.39716 -0.15259 0 0 0 0 0 0.04339 0.32202 1.56572 0 -0.22531 0 0.18072 -0.13343 1.4217 -0.92405
LYS_310 -6.8287 0.53493 6.11942 -0.64372 0.30086 0.35474 2.70742 -2.81808 -0.00136 -0.00414 -2.7783 0.22189 0 0 0 0 0 0.23959 0.06992 2.19797 0 -0.06076 0 -1.5107 -0.36255 0.66557 -1.59599
VAL_311 -9.33536 1.61196 3.78476 -0.32821 0.38858 0.07422 3.12013 -3.1075 -0.00422 -0.05523 -1.77325 -0.09336 0 0 0 0 0 0.01516 0.15148 0.09588 0 -0.2309 0 1.9342 -0.3542 0.63708 -3.46877
ARG_312 -8.57717 0.85323 7.58295 -1.60322 0.39586 1.69511 2.7892 -3.72926 -0.0451 -0.27561 -1.74082 -1.48276 0 0 -0.09363 0 0 0.00402 0.19465 2.77716 0 -0.21899 0 -1.2888 -0.03792 0.84333 -1.9578
ASP_313 -3.97673 0.24791 5.76685 -0.10862 0.00903 0.3358 2.13043 -2.5108 -0.00372 -0.00916 -2.41686 -0.1743 0 0 0 -0.92008 0 -0.01023 0.03132 0 1.93421 -0.05681 0 -2.3716 -0.05878 0.71647 -1.44567
ASP_314 -3.90759 0.19241 5.63776 -0.22145 0.00134 0.72697 2.75403 -2.43079 -0.03612 -0.23182 -4.14613 0.09399 0 0 0 -0.46677 0 0.04415 0.01757 0 3.36817 0.08639 0 -2.3716 -0.27609 0.55118 -0.61441
ILE:CtermProteinFull_315 -6.79083 0.76826 4.54614 -0.61094 0.5186 0.26167 2.40909 -2.45224 -0.02016 -0.13535 -3.38958 -0.92056 0 0 -0.78634 0 0 0 0.0907 0.50586 0 0 0 0.73287 -0.17557 0.77483 -4.67353
MET:NtermProteinFull_316 -5.74167 0.75159 2.66858 -0.32759 0.06414 0.14495 1.56014 -1.51575 -0 -0 -1.33045 1.20314 0 0 0 0 0 0.00427 0.0906 1.24032 0 0 0 0.60916 0 0.2894 -0.28918
LEU_317 -9.40418 1.95095 2.83628 -0.52322 0.21782 0.14823 2.01038 -2.59705 -0 -0 0.0519 0.23094 0 0 0 0 0 -0.04226 0.24877 0.26331 0 0.00429 0 0.18072 -0.04694 0.69695 -3.77311
LYS_318 -4.43885 0.48977 2.26594 -0.3084 0.02645 0.14761 0.41044 -1.38279 -0 -0 0.56867 -0.04191 0 0 0 0 0 -0.07797 0.00735 1.80002 0 -0.03529 0 -1.5107 -0.33985 0.54083 -1.87868
VAL_319 -2.91231 0.43133 2.32112 -0.28874 0.18081 0.06635 0.91292 -1.40802 -0 -0 -0.22914 -0.44811 0 0 0 0 0 0.0011 0.00036 0.19406 0 -0.4968 0 1.9342 -0.16761 0.22795 0.31947
ASN_320 -5.209 0.65251 5.16338 -0.33431 0.13293 0.63114 2.65633 -2.68722 -0.01367 -0.12195 -1.87094 -0.74821 0 0 -0.66391 0 0 -0.05588 0.00049 0 1.85751 -0.42567 0 -0.93687 0.10596 0.26819 -1.5992
ALA_321 -4.53766 0.59405 1.87712 -0.02545 0.00136 0 0.73959 -1.73268 -0.00966 -0.04608 0.27309 -0.39737 0 0 0 0 0 -0.1127 0 0 0 -0.14058 0 1.8394 -0.32661 0.38358 -1.6206
ASP_322 -2.40059 0.20893 2.67385 -0.11912 0.02034 0.37178 0.97815 -1.3375 -0 -0 -0.98785 -0.19514 0 0 -0.66391 0 0 -0.0626 0.00016 0 2.37741 -0.33203 0 -2.3716 -0.70647 0.28821 -2.25797
PHE_323 -8.25835 1.2229 4.04692 -0.91271 0.15213 0.13052 1.96219 -2.70131 -0.01367 -0.12195 -1.10286 -0.5057 0 0 0 0 0 0.08085 0.03929 0 2.18572 0.08292 0 1.0402 -0.69477 0.41983 -2.94785
LEU_324 -3.14601 0.2776 1.01778 -0.43999 0.17896 0.07842 0.36515 -1.04622 -0 -0 0.17971 0.02789 0 0 0 0 0 -0.00494 0.00124 0.68244 0 0.07549 0 0.18072 -0.27269 0.42092 -1.42351
THR_325 -4.61046 0.46028 2.73835 -0.19566 0.10934 0.07358 2.15058 -1.64977 -0 -0 -1.95662 -1.27217 0 0 -0.69871 -0.33207 0 0.05826 0.10942 0.5188 0 -0.22098 2.29904 -1.0874 0.25939 0.58009 -2.66671
LYS_326 -1.60021 0.0848 1.58903 -0.31725 0.04308 0.18087 0.2943 -0.79057 -0 -0 -0.48509 -0.26729 0 0 0 0 0 -0.02057 0.00106 1.79444 0 0.05433 0 -1.5107 0.27661 0.58219 -0.09095
ASP_327 -2.86343 0.18007 3.46268 -0.11056 0.00039 0.32819 1.7543 -1.4705 -0 -0 -2.46053 -0.6814 0 0 -1.61764 -0.33207 0 0.05132 0.11669 0 2.285 -0.26602 0 -2.3716 -0.10822 0.30302 -3.80031
GLN_328 -5.26689 0.27614 4.39392 -0.53538 0.10665 0.52134 2.26767 -2.11534 -0 -0 -1.652 -0.84733 0 0 -1.55347 0 0 0.07704 0.01684 0 4.36448 -0.13345 0 -0.18838 -0.18891 0.76685 0.30978
VAL_329 -3.73276 0.37223 1.57857 -0.26718 0.1706 0.05181 0.97274 -1.25248 -0.01275 -0.09349 -1.36182 0.07679 0 0 0 0 0 -0.07752 0.06199 0.1364 0 -0.47176 0 1.9342 -0.27236 0.78264 -1.40416
ILE_330 -6.35574 0.70585 0.44351 -0.4686 0.27861 0.10507 0.75312 -1.4439 -0 -0 -0.07516 -0.03716 0 0 0 0 0 -0.02755 0.23239 0.38866 0 -0.72414 0 0.73287 -0.49705 0.58757 -5.40163
TYR_331 -10.1631 1.34649 3.40394 -0.64348 0.05344 0.33539 3.2181 -3.02962 -0.00775 -0.02459 -2.99893 0.01057 0 0 0 0 0 0.00282 0.00348 0 2.021 -0.30091 0.0082 1.2797 -0.29524 0.84208 -4.93842
ASP_332 -7.23942 0.72523 7.98672 -0.10446 0.00948 0.32161 3.95251 -3.44754 -0 -0 -6.92703 -0.02864 0 0 0 -0.83766 0 0.10352 0.00079 0 2.19739 -0.2678 0 -2.3716 -0.17985 0.85104 -5.2557
LEU_333 -10.6225 1.45265 3.39388 -0.6108 0.18668 0.16656 2.50333 -3.07338 -0 -0 -1.92453 0.20609 0 0 0 0 0 0.35573 0.32224 0.84858 0 -0.14607 0 0.18072 -0.0004 0.75054 -6.01069
VAL_334 -8.68019 1.8883 2.25285 -0.26282 0.18335 0.05158 2.54324 -2.66329 -0.01153 -0.04591 -2.36954 -0.27619 0 0 0 0 0 -0.07874 0.0029 0.33314 0 -0.79484 0 1.9342 -0.06301 0.81182 -5.24468
ILE_335 -9.74632 1.41199 2.88379 -0.48491 0.43763 0.09449 3.06474 -2.78253 -0.00738 -0.02249 -2.84574 0.0867 0 0 0 0 0 -0.01139 0.01839 0.49065 0 -0.75633 0 0.73287 -0.48277 0.78185 -7.13675
VAL_336 -7.2674 0.70912 1.53 -0.28535 0.21189 0.06408 2.59568 -2.13514 -0.00321 -0.01045 -2.61936 -0.32717 0 0 0 0 0 -0.04474 0.01334 0.17569 0 -0.61372 0 1.9342 -0.45928 0.53031 -6.0015
GLY_337 -3.23207 0.28139 2.65736 -0.00027 0 0 1.15949 -1.64095 -0.0265 -0.15115 -0.88491 -0.18372 0 0 0 0 0 -0.10703 0 0 0 -1.5166 0 0.83697 0.22549 0.3389 -2.24361
ALA_338 -4.61104 0.35734 2.40504 -0.02824 0.0053 0 1.47265 -1.89411 -0 -0 -1.56804 -0.39729 0 0 0 0 0 0.05824 0 0 0 0.0944 0 1.8394 0.11536 0.41909 -1.73189
GLY_339 -3.48907 0.39534 3.67555 -0.00021 0 0 1.87299 -1.97803 -0.0225 -0.13908 -1.37768 -0.16142 0 0 0 0 0 -0.07155 0 0 0 -0.33331 0 0.83697 -0.60487 0.76197 -0.63491
PRO_340 -6.50588 0.76198 2.80752 -0.08219 0 0.05045 1.32853 -1.64073 -5e-05 -0.00105 -0.74645 0.71129 0 0 0 0 0 0.3208 0.03243 0.46775 0 0.14575 0 -2.4119 -0.51178 0.82499 -4.44856
ALA_341 -6.22227 0.97401 2.40047 -0.02196 0 0 1.6443 -2.59279 -0.01557 -0.10536 -1.0992 -0.3787 0 0 0 0 0 -0.01836 0 0 0 0.00054 0 1.8394 -0.22037 0.61361 -3.20226
GLY_342 -4.50708 0.39089 3.90084 -5e-05 0 0 2.39854 -2.37629 -0 -0 -2.0899 -0.41679 0 0 0 0 0 -0.07277 0 0 0 0.28946 0 0.83697 0.50685 0.37741 -0.76193
ILE_343 -9.01379 0.73096 4.37041 -0.49069 0.32047 0.10062 2.78414 -3.28971 -0.00935 -0.07656 -2.08208 0.00224 0 0 0 0 0 -0.06811 0.01777 0.49898 0 -0.46292 0 0.73287 0.55691 0.53664 -4.84119
ALA_344 -6.37979 0.70478 3.74469 -0.02215 0 0 2.5279 -2.77198 -0 -0 -1.8296 -0.36227 0 0 0 0 0 0.13918 0 0 0 -0.33038 0 1.8394 -0.1948 0.59236 -2.34266
SER_345 -7.71944 0.94819 6.21093 -0.02822 0 0.06484 3.56566 -3.46555 -0 -0 -2.90153 -0.68145 0 0 0 0 0 -0.01119 0.09334 0.61875 0 0.34765 0.60515 -0.77834 -0.05503 0.31787 -2.86838
ALA_346 -7.09353 1.39189 3.01651 -0.02312 0 0 3.01936 -2.99337 -0.01374 -0.08043 -2.22233 -0.33988 0 0 0 0 0 -0.06013 0 0 0 -0.3047 0 1.8394 -0.13343 0.679 -3.3185
ILE_347 -10.1791 1.25449 5.31779 -0.46387 0.24457 0.07526 3.30959 -3.71204 -0 -0 -2.44178 0.34729 0 0 0 0 0 0.22069 0.03105 1.76151 0 -0.22651 0 0.73287 -0.36485 1.03351 -3.05955
TYR_348 -11.3187 1.74723 4.64573 -0.80415 0.30858 0.35465 3.11138 -3.6171 -0.02718 -0.29714 -2.1478 -0.34203 0 0 0 0 0 0.02552 3e-05 0 2.84208 -0.24184 0.05091 1.2797 -0.01267 0.97023 -3.47254
GLY_349 -5.67643 0.38977 4.61076 -4e-05 0 0 2.49829 -2.8035 -0 -0 -2.55467 -0.40837 0 0 0 0 0 -0.11844 0 0 0 0.22468 0 0.83697 0.65622 0.59941 -1.74534
LYS_350 -7.70368 1.03692 6.9606 -0.75875 0.25948 0.59138 2.03446 -2.99147 -0.0026 -0.05565 -2.74509 -0.12385 0 0 0 0 0 -0.01188 0.06975 2.63225 0 -0.11024 0 -1.5107 0.55172 0.51102 -1.36633
ARG_351 -8.89408 0.56334 7.89743 -1.00939 0.1576 0.73544 3.04697 -3.81703 -0.03317 -0.29794 -2.2354 0.1817 0 0 -0.44175 0 0 -0.03858 0.21376 3.08216 0 -0.19517 0 -1.2888 -0.28328 0.82285 -1.83334
ALA_352 -5.84476 1.08309 2.76321 -0.02941 0.00919 0 1.94964 -2.38605 -0.00609 -0.07755 -2.28013 -0.41705 0 0 -0.34356 0 0 -0.06644 0 0 0 0.00754 0 1.8394 -0.47145 0.72275 -3.54766
ASN_353 -4.07798 0.29446 4.76002 -0.39304 0.09528 0.79923 2.19898 -2.25782 -0.00685 -0.11332 -1.73523 -0.82776 0 0 -0.81353 0 0 -0.07703 0.0054 0 1.62957 -1.04107 0 -0.93687 -0.58099 0.41585 -2.6627
LEU_354 -8.58985 1.28099 2.95961 -0.54487 0.26776 0.17797 1.85206 -2.54502 -0 -0 -1.22541 0.07621 0 0 0 0 0 -0.02427 0.31801 0.13851 0 0.02003 0 0.18072 -0.24579 0.62222 -5.28113
ASN_355 -4.08096 0.36356 4.95094 -0.19544 0.03135 0.31982 2.34847 -2.24325 -0.00158 -0.01566 -2.34003 -1.056 0 0 0 -0.51745 0 0.08452 0.00016 0 2.15661 -1.04043 0 -0.93687 -0.07558 0.81353 -1.43429
LEU_356 -9.11239 1.60906 2.01165 -0.63693 0.25793 0.168 1.53716 -2.35574 -3e-05 -0.00039 -1.30221 0.38738 0 0 0 0 0 0.67697 0.15261 0.76513 0 -0.28206 0 0.18072 -0.34763 1.32948 -4.96128
ALA_357 -6.51247 1.46111 1.83431 -0.02246 0 0 2.59722 -2.3132 -0 -0 -2.6668 -0.36923 0 0 0 0 0 0.07763 0 0 0 -0.06966 0 1.8394 -0.03718 1.13467 -3.04666
ILE_358 -8.80836 0.74989 2.70925 -0.52647 0.32141 0.14654 2.56938 -2.53605 -0.00362 -0.01026 -3.29936 0.12448 0 0 0 0 0 -0.01749 0.20568 3.5202 0 -0.69775 0 0.73287 -0.00757 0.38815 -4.4391
ILE_359 -8.3801 0.80034 1.9639 -0.46964 0.31115 0.10592 2.74916 -2.26113 -0 -0 -2.84623 -0.11915 0 0 0 0 0 -0.04196 0.03332 0.31236 0 -0.56052 0 0.73287 -0.31357 0.46754 -7.51575
GLU_360 -7.96962 0.81195 6.91437 -0.22336 0.04356 0.36384 3.04824 -3.51012 -0.03097 -0.08477 -1.39611 -0.50757 0 0 0 0 0 3.88604 0.00151 0 3.25394 0.17721 0 -2.7348 0.54172 15.3551 17.9401
GLY_361 -3.01194 0.26512 2.5127 -4e-05 0 0 0.61403 -1.49248 -0.00691 -0.03201 -0.33251 -0.41411 0 0 0 0 0 -0.2322 0 0 0 0.33544 0 0.83697 0.9962 15.7487 15.787
ASN_362 -3.79897 0.46987 2.94979 -0.29729 0.02726 0.50828 1.1977 -1.73426 -0 -0 -0.62365 -0.75322 0 0 0 0 0 0.1972 0.09494 0 1.63532 -0.26627 0 -0.93687 0.44098 0.89141 0.0022
THR_363 -3.78135 0.65159 2.68555 -0.16379 0.07331 0.05986 1.28127 -1.59573 -0.00217 -0.01795 -1.08286 -0.23373 0 0 0 0 0 -0.05581 0.01527 0.05418 0 0.03978 2.30569 -1.0874 0.03846 0.97213 0.15628
PRO_364 -5.68842 1.15145 2.21404 -0.11961 0.00611 0.08844 1.09266 -1.3062 -0 -0 -0.58771 0.25629 0 0 0 0 0 -0.04294 0.04895 0.10795 0 -0.88781 0 -2.4119 -0.36282 1.0156 -5.42592
GLY_365 -4.62077 0.61508 3.18013 -0.0001 0 0 1.88665 -2.05572 -0 -0 -2.88176 -0.39593 0 0 0 0 0 -0.14481 0 0 0 -1.53243 0 0.83697 -0.32012 0.48378 -4.94902
GLY_366 -3.78301 0.60884 3.90761 -0.00022 0 0 2.26447 -2.15076 -0 -0 -1.9682 -0.28509 0 0 0 0 0 -0.21777 0 0 0 -1.34689 0 0.83697 -0.12256 0.36232 -1.89428
LYS_367 -4.79766 0.73573 6.8179 -0.5072 0.17285 0.30073 4.08057 -2.89514 -0 -0 -5.5166 0.12665 0 0 0 -0.77615 0 -0.04148 0.35521 1.36005 0 -0.02966 0 -1.5107 -0.2324 0.54082 -1.81647
ILE_368 -9.26305 1.47624 2.95438 -0.62629 0.58876 0.19714 2.46476 -2.81574 -0 -0 -1.45491 0.0327 0 0 0 0 0 -0.10511 0.12501 1.29647 0 0.36182 0 0.73287 -0.26421 0.57797 -3.72119
VAL_369 -5.88328 1.05044 2.59307 -0.30625 0.19773 0.05853 1.62797 -1.94367 -0 -0 -0.61271 0.20619 0 0 0 0 0 -0.071 0.14588 0.38713 0 0.5574 0 1.9342 -0.13197 0.38056 0.19022
LYS_370 -4.40143 0.65407 5.00606 -0.32765 0.0516 0.18787 3.01226 -2.2227 -0.0038 -0.01234 -4.60988 -0.22283 0 0 -0.5956 -0.46374 0 -0.01208 0.15413 1.76528 0 -0.06811 0 -1.5107 -0.30796 0.35209 -3.57546
THR_371 -4.67922 0.53123 4.13797 -0.17618 0.08203 0.06456 1.89398 -2.26433 -0 -0 -0.99524 -0.34427 0 0 0 0 0 -0.04974 0.01523 0.1111 0 -0.05713 2.33556 -1.0874 -0.21307 0.43367 -0.26126
ASN_372 -3.23285 0.2273 2.94954 -0.17578 0.05512 0.26039 1.39456 -1.54177 -0.03534 -0.21263 -1.07937 -0.30625 0 0 -0.60385 0 0 -0.03801 0.06512 0 1.70881 0.39526 0 -0.93687 0.30123 0.44074 -0.36465
ILE_373 -4.481 0.47616 1.61993 -0.47642 0.3927 0.10936 0.31281 -1.45916 -0.01749 -0.12435 0.00484 -0.09986 0 0 0 0 0 0.04642 0.04705 0.32391 0 -0.75251 0 0.73287 0.05228 0.35779 -2.93467
VAL_374 -6.48095 0.66755 2.40411 -0.28283 0.17479 0.06308 2.54011 -2.18284 -0.01148 -0.04319 -1.74976 -0.40605 0 0 0 0 0 -0.00386 0.01921 0.18315 0 -0.54585 0 1.9342 -0.27681 0.3535 -3.64395
GLU_375 -6.01156 0.5307 5.78379 -0.21558 0.04589 0.35062 2.27838 -2.61979 -0.00578 -0.01737 -3.00225 -0.52736 0 0 -0.46737 -0.7454 0 -0.04249 0.17943 0 2.86409 0.37511 0 -2.7348 0.34986 0.35086 -3.28101
ASN_376 -4.33162 0.21438 2.9008 -0.36341 0.12152 0.72174 1.27939 -1.5944 -0.00454 -0.07978 -1.00167 -1.81145 0 0 0 -0.52942 0 -0.00073 0.17402 0 2.40775 -0.6247 0 -0.93687 0.28433 0.40564 -2.76901
TYR_377 -9.04931 1.02451 2.76993 -0.76431 0.04975 0.18942 2.56543 -2.421 -0 -0 -1.09866 -0.43222 0 0 -0.8004 0 0 -0.04569 0.00215 0 2.48433 -0.157 0.01269 1.2797 0.42415 1.00371 -2.96282
PRO_378 -6.65726 0.90322 2.38819 -0.12547 0.00681 0.091 1.33804 -1.22833 -0 -0 -0.95362 0.23604 0 0 -0.75115 0 0 -0.09072 0.01916 0.12567 0 -0.90394 0 -2.4119 0.23143 1.00855 -6.77428
GLY_379 -4.10954 0.43284 2.47461 -0.00012 0 0 0.72609 -1.5956 -0.02993 -0.1359 -0.09163 -0.37058 0 0 0 0 0 -0.09999 0 0 0 -1.53025 0 0.83697 -0.06696 0.36829 -3.1917
PHE_380 -8.23429 1.10233 1.79503 -0.64908 0.07304 0.37565 1.33427 -2.13753 -0 -0 -0.17436 0.08024 0 0 0 0 0 -0.02296 0.02316 0 2.25371 -0.13213 0 1.0402 0.34777 0.26744 -2.65751
LYS_381 -3.55681 0.29397 2.31137 -0.40592 0.04659 0.22733 0.42886 -1.21181 -0.00058 -0.01164 -0.02572 -0.21003 0 0 0 0 0 0.28923 0.00561 2.00288 0 -0.03237 0 -1.5107 -0.09557 0.39838 -1.05695
THR_382 -3.37904 0.33307 2.68058 -0.22123 0.17954 0.0969 0.51812 -1.28873 -0.00978 -0.08251 -0.66028 -1.50806 0 0 0 0 0 -0.01284 0.05271 0.08147 0 0.27608 2.34959 -1.0874 0.1676 0.55263 -0.9616
ILE_383 -7.86189 0.7907 2.98122 -0.50441 0.21641 0.08955 2.36293 -2.25656 -0.00978 -0.08251 -2.42836 -0.05239 0 0 0 0 0 -0.00454 0.0587 0.75665 0 0.16709 0 0.73287 0.5182 0.65878 -3.86734
THR_384 -5.58797 0.76759 4.67455 -0.15556 0.06234 0.05091 3.02108 -2.30844 -0.00222 -0.0177 -2.97537 -0.02422 0 0 -0.68675 0 0 0.0588 0.15443 0.16966 0 0.16612 2.35115 -1.0874 0.09737 0.80517 -0.46646
GLY_385 -5.41878 0.92182 4.70307 -5e-05 0 0 2.50007 -2.67916 -0 -0 -2.61331 -0.36806 0 0 0 0 0 0.26788 0 0 0 -0.2337 0 0.83697 5.63313 1.1796 4.7295
PRO_386 -5.65412 0.65397 3.40337 -0.06191 0 0.04011 1.5708 -1.6753 -0 -0 -1.15503 0.5835 0 0 0 0 0 -0.09792 0.19642 0.16417 0 -0.30068 0 -2.4119 5.82214 1.07305 2.15067
GLU_387 -6.47286 0.86095 6.96026 -0.29826 0.04021 0.31641 3.20992 -3.07231 -0.01484 -0.12814 -3.04026 -0.48682 0 0 -0.68675 0 0 0.05066 0.04187 0 3.3674 0.02505 0 -2.7348 0.19748 0.56076 -1.30408
LEU_388 -10.005 1.11475 3.25221 -0.67676 0.22299 0.27179 2.83901 -2.88165 -0.005 -0.03269 -2.47965 0.05213 0 0 0 0 0 0.04693 0.0506 1.0376 0 -0.2649 0 0.18072 -0.05835 0.5775 -6.75779
GLY_389 -5.43707 0.50183 4.80551 -4e-05 0 0 2.25178 -2.74338 -0.00222 -0.0177 -2.56414 -0.42704 0 0 0 0 0 -0.08781 0 0 0 0.16929 0 0.83697 0.4943 0.4091 -1.81063
LEU_390 -5.39464 0.28281 5.82563 -0.48722 0.25953 0.12377 2.8194 -2.89353 -0 -0 -2.66734 0.22872 0 0 0 0 0 0.05665 0.01038 0.30814 0 -0.2966 0 0.18072 0.47367 0.40256 -0.76735
GLU_391 -6.22229 0.29554 6.78114 -0.44606 0.05805 0.87311 3.00912 -3.19344 -0.04249 -0.25588 -2.36093 -0.50464 0 0 0 0 0 0.1495 0.00629 0 3.50847 -0.313 0 -2.7348 -0.44842 0.47908 -1.36166
MET_392 -10.5522 0.98014 4.90392 -0.30895 0.05066 0.08126 2.47216 -3.08675 -0 -0 -2.46821 -0.04682 0 0 0 0 0 0.14794 0.01007 1.75952 0 0.03249 0 0.60916 -0.28712 0.36932 -5.33341
TYR_393 -9.01424 1.04791 5.81851 -0.98761 0.06819 0.4139 3.65168 -3.2964 -0.005 -0.03269 -2.66036 -0.2577 0 0 0 0 0 -0.02197 0.02502 0 1.96948 -0.18066 0.01195 1.2797 -0.01899 0.46332 -1.72597
ASN_394 -5.92656 0.23782 6.19999 -0.17735 0.02609 0.25834 2.92698 -3.13819 -0 -0 -2.55531 -0.34699 0 0 0 0 0 0.1713 0.01445 0 1.44261 0.27078 0 -0.93687 -0.00065 0.32863 -1.20493
HIS_395 -10.8452 1.11937 8.89708 -0.61604 0.1246 0.59518 3.82256 -4.86384 -0.00111 -0.02106 -1.73079 -0.82993 0 0 -0.51017 0 0 0.16555 0.00432 0 3.08142 -0.2031 0 -0.45461 0.07749 0.50372 -1.68459
LEU_396 -9.34913 1.50218 3.69628 -0.71534 0.30954 0.27302 2.66203 -3.00752 -0 -0 -1.84084 0.15616 0 0 0 0 0 -0.0168 0.23341 0.84471 0 -0.21102 0 0.18072 0.04844 0.7315 -4.50269
LEU_397 -5.53988 0.42879 4.46377 -0.65282 0.19152 0.23245 2.48331 -2.39271 -0 -0 -2.54191 0.06523 0 0 0 0 0 -0.06846 0.06284 1.03979 0 -0.22484 0 0.18072 -0.128 0.62236 -1.77784
ALA_398 -3.41902 0.41249 2.60786 -0.02563 0.00064 0 1.67205 -1.70637 -0 -0 -1.07367 -0.39873 0 0 0 0 0 -0.1347 0 0 0 -0.18792 0 1.8394 -0.35244 0.46555 -0.3005
PHE_399 -8.25976 0.92636 4.17679 -0.58665 0.03457 0.32472 2.31091 -2.3437 -0.01074 -0.0948 -1.7612 0.01848 0 0 0 0 0 -0.05761 0.08528 0 2.02012 -0.13564 0 1.0402 -0.52412 0.45387 -2.38295
GLU_400 -2.79471 0.61779 3.61332 -0.26499 0.09473 0.48327 1.08226 -1.52267 -0.01074 -0.0948 -1.47626 -0.39579 0 0 0 0 0 -0.07273 0.00328 0 2.70041 0.08144 0 -2.7348 0.47516 1.3754 1.15958
PRO_401 -6.1655 0.89907 2.52457 -0.20563 0.01068 0.15219 0.33315 -1.06944 -0 -0 -0.54081 0.03767 0 0 0 0 0 0.01586 0.0082 0.36917 0 -0.89153 0 -2.4119 0.60963 1.32912 -4.9955
VAL_402 -5.04417 0.63816 2.02398 -0.28642 0.20807 0.06337 2.16948 -1.82926 -0.0111 -0.03826 -2.51959 -0.01072 0 0 0 0 0 -0.06337 0.02768 0.0733 0 -0.45015 0 1.9342 -0.42145 0.3899 -3.14636
VAL_403 -4.81083 0.30836 1.11373 -0.26864 0.14744 0.05702 0.60969 -1.37993 -0.0001 -0.00026 -0.29044 -0.31431 0 0 0 0 0 -0.02045 0.01384 0.21518 0 -0.75869 0 1.9342 -0.48195 0.27346 -3.65269
PHE_404 -7.38811 0.54784 2.38676 -0.57654 0.03591 0.29253 3.25716 -2.20135 -0.01173 -0.04103 -3.17038 -0.04213 0 0 0 0 0 -0.07392 0.00117 0 2.32467 -0.23112 0 1.0402 -0.08638 0.59314 -3.34329
TYR_405 -4.85873 0.4718 3.30705 -0.83152 0.11615 0.34793 1.08334 -1.99605 -0.00227 -0.01821 -0.79442 -0.5164 0 0 0 0 0 0.00875 0.08173 0 2.72795 0.13557 0.00183 1.2797 0.34882 0.76078 1.6538
ASN_406 -7.1503 0.6452 7.00963 -0.18255 0.00776 0.25323 2.97706 -3.59671 -0.04841 -0.17646 -3.44068 -0.46151 0 0 0 -0.90373 0 0.05683 0.00448 0 3.12004 0.51945 0 -0.93687 0.44259 0.4669 -1.39403
ASN_407 -5.02257 0.31171 5.4246 -0.20803 0.00998 0.29887 2.47752 -2.63927 -0.02742 -0.13141 -3.62726 -0.36971 0 0 -0.54191 -0.70321 0 0.00021 5e-05 0 2.70403 0.17874 0 -0.93687 0.22225 0.43654 -2.14316
LEU_408 -8.0517 1.16807 0.66106 -0.5499 0.29684 0.11701 0.2937 -1.78289 -0 -0 0.13713 0.36066 0 0 0 0 0 -0.02508 0.21438 0.65878 0 -0.35313 0 0.18072 -0.08433 0.6631 -6.09558
ILE_409 -5.68396 0.41846 3.28271 -0.64768 0.40506 0.14459 1.18263 -1.74412 -8e-05 -0.00021 -1.17179 0.247 0 0 0 0 0 -0.01017 0.00736 0.70576 0 -0.53336 0 0.73287 -0.05519 0.65653 -2.06359
LYS_410 -6.07737 0.43146 5.15723 -0.51562 0.17166 0.37147 2.32374 -2.32716 -0.02669 -0.08732 -3.01565 -0.29812 0 0 0 0 0 0.08868 0.08869 2.08891 0 0.1498 0 -1.5107 0.20787 0.57456 -2.20456
ILE_411 -7.70783 1.56384 0.5725 -0.48481 0.39348 0.10652 1.23224 -1.64902 -0.01542 -0.07822 -1.19236 0.0229 0 0 0 0 0 0.28855 0.33238 0.33889 0 -0.68012 0 0.73287 -0.0611 0.69333 -5.59136
ASP_412 -4.35804 0.37478 4.91495 -0.08523 0.01736 0.23767 2.29719 -2.21942 -0.03285 -0.12011 -3.85785 -0.14469 0 0 0 0 0 0.29764 0.42532 0 2.24101 0.29144 0 -2.3716 -0.10936 0.8964 -1.30539
HIS_413 -6.99241 0.70993 4.47298 -0.59311 0.02737 0.53446 1.05233 -2.73545 -0.00015 -0.00063 -1.26279 -0.74748 0 0 -0.94285 0 0 0.20928 0.60117 0 2.10915 -0.44571 0 -0.45461 0.13667 1.21081 -3.11102
LEU_414 -6.84406 0.78876 4.37208 -0.46607 0.11649 0.10185 2.15944 -2.97217 -0 -0 -0.84107 -0.06094 0 0 0 0 0 0.13803 0.13735 0.61691 0 -0.14106 0 0.18072 -0.04445 1.52915 -1.22904
ASN_415 -3.19016 0.38742 3.57082 -0.18353 0.03544 0.27472 0.72945 -1.59571 -0.00015 -0.00063 0.098 -0.35753 0 0 0 0 0 -0.08916 0.00029 0 1.52929 0.27863 0 -0.93687 0.07162 0.99727 1.6192
ASP_416 -2.87989 0.44977 3.50259 -0.12616 0.04371 0.39945 1.11726 -1.64231 -0.01433 -0.0762 -2.71272 -0.1817 0 0 0 -0.4698 0 0.0026 0.0001 0 2.47513 -0.38901 0 -2.3716 -0.20584 0.5754 -2.50352
THR_417 -6.82832 0.71024 3.90042 -0.22274 0.28843 0.09527 2.9945 -2.63753 -0.02817 -0.18796 -2.28595 -1.27915 0 0 0 0 0 0.01475 0.10825 0.09079 0 0.14698 2.2729 -1.0874 -0.11802 0.84514 -3.20757
PHE_418 -10.7521 1.28348 3.31386 -0.64494 0.11034 0.30652 3.02979 -3.07038 -0 -0 -3.09452 0.12524 0 0 0 0 0 0.01152 0.03591 0 2.09129 -0.26012 0 1.0402 0.0808 0.75808 -5.635
ILE_419 -8.74186 0.85084 3.05543 -0.55436 0.3436 0.16978 2.26012 -2.55207 -0.00694 -0.02634 -2.62839 -0.164 0 0 0 0 0 -0.02917 0.05976 3.18701 0 -0.61059 0 0.73287 -0.22647 0.69526 -4.18553
LEU_420 -9.00862 1.4457 1.45836 -0.53332 0.36583 0.13652 2.72193 -2.25373 -0 -0 -2.65145 0.07477 0 0 0 0 0 -0.07777 0.15797 1.08127 0 -0.25726 0 0.18072 0.02607 0.70577 -6.42723
TYR_421 -7.94583 0.62251 5.11093 -0.80291 0.04614 0.15474 3.06329 -2.9005 -0.01564 -0.13284 -3.73866 -0.39149 0 0 0 0 0 -0.03709 0.00313 0 2.52587 0.03721 0.06648 1.2797 0.06792 0.52238 -2.46466
LEU_422 -9.55974 0.77251 4.39158 -0.45462 0.14401 0.06832 2.88616 -3.09361 -0.0154 -0.13223 -2.15305 0.31108 0 0 0 0 0 0.01736 0.01298 0.39108 0 -0.22068 0 0.18072 -0.04343 0.71385 -5.78312
ASP_423 -4.8672 0.29396 6.98065 -0.23615 0.12316 0.80572 3.44545 -2.91893 -0 -0 -4.53839 -1.60089 0 0 -0.54191 -1.60694 0 0.01394 0.0003 0 2.11722 -0.37857 0 -2.3716 0.00258 0.84133 -4.43626
ASN_424 -4.91269 0.43752 5.05244 -0.36334 0.09131 0.70296 1.93286 -2.45832 -0.02219 -0.10553 -0.56425 -1.33403 0 0 0 -0.76979 0 -0.06127 0.0013 0 2.44307 -0.55655 0 -0.93687 -0.30496 0.46754 -1.26079
LYS_425 -2.96395 0.26304 2.59653 -0.32988 0.06408 0.21298 1.08008 -1.35451 -0 -0 -0.92694 -0.39909 0 0 0 0 0 -0.08041 0.01349 1.51038 0 -0.09603 0 -1.5107 -0.41968 0.29468 -2.04592
THR_426 -4.99458 0.21248 4.7314 -0.11764 0.05441 0.07911 2.30225 -2.44534 -0.02219 -0.10553 -2.49359 -1.04787 0 0 0 -0.76979 0 -0.01312 0.15465 0.13949 0 -0.63414 4.13143 -1.0874 -0.31199 0.34542 -1.89255
THR_427 -5.53119 0.49544 2.94353 -0.11158 0.02965 0.07875 1.63392 -1.80663 -0.00501 -0.0689 -1.1773 -0.58632 0 0 -0.63455 0 0 0.08004 0.13885 0.10808 0 -0.4311 2.37257 -1.0874 -0.39239 0.58007 -3.37147
VAL_428 -6.94555 0.75161 1.31998 -0.25894 0.14722 0.05096 2.21409 -1.82326 -0 -0 -2.30996 -0.31337 0 0 0 0 0 -0.05743 0.00887 0.34104 0 -0.80029 0 1.9342 -0.40881 0.83562 -5.31402
PHE_429 -10.3631 1.59351 3.05174 -0.57531 0.02845 0.27102 2.63678 -2.4497 -0 -0 -3.08244 0.1956 0 0 0 0 0 0.04066 0.0268 0 1.97731 -0.34963 0 1.0402 -0.3573 0.83988 -5.47557
SER_430 -6.55858 0.79387 5.94399 -0.02742 0 0.06453 2.91208 -2.93647 -0.02092 -0.14294 -3.60552 -0.1175 0 0 0 0 0 0.11709 0.01588 0.0376 0 -0.54084 0.90299 -0.77834 -0.30272 0.99805 -3.24518
LYS_431 -4.85483 0.21178 5.12999 -0.34043 0.03198 0.18204 2.45014 -2.18755 -0 -0 -3.67482 0.33076 0 0 0 -0.32021 0 0.01362 0.01805 2.35159 0 -0.04253 0 -1.5107 -0.21747 0.90302 -1.52557
THR_432 -7.61275 0.67109 4.66336 -0.12347 0.05 0.09102 3.46208 -2.8611 -0 -0 -3.92849 -0.46962 0 0 0 0 0 0.02628 0.00636 0.1854 0 -0.30075 4.13733 -1.0874 -0.2543 0.4985 -2.84646
VAL_433 -8.24538 1.18419 1.91278 -0.26598 0.17138 0.05494 2.67162 -2.39958 -0 -0 -2.17383 -0.23744 0 0 0 0 0 0.15115 0.05309 0.41436 0 -0.48116 0 1.9342 -0.2615 0.59053 -4.92662
ILE_434 -9.45513 1.37106 1.81448 -0.48663 0.34345 0.11043 2.51561 -2.46579 -0 -0 -2.2025 -0.12494 0 0 0 0 0 -0.05025 0.03106 0.33824 0 -0.76086 0 0.73287 -0.28024 0.73842 -7.83074
TYR_435 -11.3185 0.9563 3.1304 -0.79351 0.05378 0.15666 4.00049 -2.95379 -0.01355 -0.06779 -1.9088 -0.42918 0 0 0 0 0 -0.0473 0.37941 0 2.50925 0.0251 0.03286 1.2797 -0.17958 0.81377 -4.37432
ALA_436 -5.09446 0.56843 2.6447 -0.02915 0.01791 0 2.10141 -2.3447 -0.00339 -0.01042 -1.83093 -0.46299 0 0 0 0 0 0.03376 0 0 0 -0.17607 0 1.8394 0.69644 0.636 -1.41407
THR_437 -5.47328 0.40624 3.47355 -0.13012 0.10869 0.0692 1.86906 -2.01505 -0.04508 -0.35354 -1.3359 -1.3673 0 0 -1.26639 0 0 -0.04152 0.01743 0.06304 0 -0.17068 2.25441 -1.0874 0.40254 0.55328 -4.06882
GLY_438 -3.7937 0.22744 3.57969 -0.00021 0 0 1.38543 -1.84394 -0 -0 -1.36164 -0.22564 0 0 0 0 0 -0.06628 0 0 0 -1.49043 0 0.83697 -0.23551 0.51374 -2.47407
MET_439 -8.99008 1.39067 4.39949 -0.41184 0.06994 0.0641 0.81045 -2.15901 -0.03967 -0.27756 -0.0462 0.10117 0 0 0 0 0 0.00723 0.53027 1.93937 0 -0.15559 0 0.60916 0.15022 0.44914 -1.55874
GLU_440 -4.43446 0.1345 6.4759 -0.33185 0.05366 0.59952 3.24796 -2.65885 -0.02967 -0.14617 -5.41321 -0.73231 0 0 0 -0.46374 0 0.00453 0.00692 0 3.12638 0.09644 0 -2.7348 0.13848 0.44766 -2.61312
GLU_441 -4.37978 0.51943 2.92828 -0.5176 0.24863 1.63708 0.46564 -1.3219 -0.02967 -0.14617 -1.05056 -2.31491 0 0 0 0 0 0.34488 0.56344 0 4.76599 -0.05995 0 -2.7348 -0.12658 0.42162 -0.78693
ARG_442 -6.33035 0.38825 6.29175 -0.46935 0.07064 0.24938 2.19312 -2.66 -0.01635 -0.10098 -3.51476 0.39063 0 0 -0.70204 -1.13237 0 -0.02916 0.21043 2.40314 0 -0.11039 0 -1.2888 -0.29522 0.66867 -3.78374
LYS_443 -3.90328 0.43809 4.47612 -0.29431 0.03544 0.13175 1.61047 -1.8643 -0 -0 -2.93856 0.01476 0 0 0 -0.73261 0 0.01194 0.09436 1.92869 0 -0.06705 0 -1.5107 -0.25601 0.56187 -2.26331
LEU_444 -5.80265 0.42043 1.4713 -0.4521 0.11181 0.10003 1.192 -1.38196 -0.00266 -0.04231 -0.79685 0.18797 0 0 -1.00684 0 0 0.04878 0.02632 0.27579 0 -0.29691 0 0.18072 -0.29035 0.38643 -5.67106
GLY_445 -1.75255 0.2879 2.20523 -6e-05 0 0 0.86516 -1.04497 -0 -0 -0.75595 -0.34015 0 0 -0.9694 0 0 -0.09478 0 0 0 -1.52965 0 0.83697 0.15001 0.33368 -1.80855
ILE_446 -6.39109 0.84001 3.73885 -0.53376 0.36706 0.14866 1.81819 -2.3354 -0.02208 -0.08673 -1.38382 -0.37107 0 0 -0.42088 0 0 0.34911 0.12537 1.05162 0 -0.25019 0 0.73287 0.29932 0.67675 -1.64722
GLU_447 -2.36472 0.26719 2.9945 -0.45558 0.25922 1.42978 1.38671 -1.33158 -0.03297 -0.20749 -1.46648 -2.99929 0 0 0 0 0 -0.07375 0.0039 0 3.89586 -0.32006 0 -2.7348 -0.37122 0.87164 -1.24913
LYS_448 -6.43778 0.74339 4.80559 -0.51035 0.16349 0.32171 2.05215 -2.29624 -0.02521 -0.15802 -0.53895 0.00043 0 0 0 0 0 0.11746 0.09082 1.93248 0 -0.01971 0 -1.5107 -0.5326 0.47669 -1.32533
GLU_449 -8.36462 1.24859 10.0463 -0.38543 0.11281 0.51019 5.23062 -4.28036 -0.01623 -0.14403 -7.14321 -0.78946 0 0 -2.39713 -0.56999 0 -0.02717 0.29776 0 4.08278 -0.36463 0 -2.7348 -0.55205 0.77693 -5.4631
ASP_450 -3.60614 0.36618 5.47513 -0.10271 0.00109 0.31019 2.50563 -2.41685 -0.03701 -0.19102 -3.42521 -0.29775 0 0 0 -0.73261 0 -0.04693 0.00273 0 1.96387 -0.16967 0 -2.3716 -0.33979 0.77163 -2.34082
TYR_451 -5.6359 0.57413 3.61824 -0.98683 0.07895 0.41577 1.63843 -2.07512 -0 -0 -0.51786 -0.26893 0 0 -0.61895 0 0 -0.02171 0.00853 0 1.86235 -0.36423 0.01025 1.2797 0.00851 0.38406 -0.61063
PHE_452 -12.6534 1.73897 4.78196 -0.65536 0.0615 0.36635 2.512 -3.84955 -0.01373 -0.09235 -3.44195 -0.01041 0 0 0 0 0 0.00164 0.13005 0 2.00046 -0.17728 0 1.0402 -0.20267 0.58941 -7.87415
TYR_453 -6.88691 1.0814 4.95694 -0.94499 0.13216 0.12408 2.53826 -2.7704 -0.02729 -0.21336 -1.66212 -0.33909 0 0 -0.5956 0 0 -0.07294 0.02681 0 1.96306 0.04771 0.11574 1.2797 -0.46345 0.90045 -0.80983
GLY_454 -2.73673 0.1385 3.00859 -6e-05 0 0 1.7191 -1.50957 -0 -0 -1.1019 -0.40709 0 0 -0.60385 0 0 -0.18036 0 0 0 -1.44269 0 0.83697 -0.81372 0.66358 -2.42921
LYS_455 -4.89921 0.42786 5.20629 -0.34208 0.05649 0.22161 2.65979 -2.28529 -0.04775 -0.16312 -1.93821 -0.33157 0 0 0 0 0 0.00445 0.13426 1.75209 0 0.2507 0 -1.5107 0.04226 0.26931 -0.49282
GLY_456 -4.35997 0.67589 3.35562 -0.0001 0 0 1.92272 -1.90302 -0.00657 -0.01992 -2.23245 -0.33128 0 0 0 0 0 -0.03891 0 0 0 -1.53232 0 0.83697 1.02717 0.37006 -2.23612
ILE_457 -8.78791 1.5693 3.12169 -0.51723 0.54588 0.11211 2.60437 -2.62175 -0.02991 -0.13078 -1.7914 0.08854 0 0 0 0 0 -0.0081 0.1161 0.44569 0 -0.77901 0 0.73287 0.16642 0.81782 -4.3453
SER_458 -5.00079 0.57391 4.21138 -0.0257 0 0.04514 2.53177 -2.10261 -0.00657 -0.01992 -2.49258 -1.30947 0 0 -0.82853 -0.64002 0 0.01667 0.09778 1.72529 0 -0.44036 0.85513 -0.77834 -0.38057 0.96203 -3.00635
TYR_459 -6.86669 0.6806 2.81116 -0.62675 0.04006 0.37347 1.35178 -1.6968 -0.02951 -0.3191 -1.63795 -0.22376 0 0 0 -0.56999 0 -0.05668 0.08471 0 2.02646 -0.23235 0.00216 1.2797 -0.23292 0.56496 -3.27745
CYS:disulfide_460 -5.65728 0.40063 4.79831 -0.0689 0.00827 0.06796 2.58834 -2.48759 -0.01752 -0.12467 -2.41059 -0.4264 0 0 -0.82853 0 -0.34878 -0.04989 0.06159 0.06207 0 -0.37948 0 3.6196 0.76634 0.35996 -0.06654
ALA_461 -6.72029 1.15356 2.37931 -0.02109 0 0 3.02923 -2.58575 -0.02623 -0.17685 -2.67649 -0.35444 0 0 -0.37264 0 0 -0.05465 0 0 0 -0.26126 0 1.8394 0.62738 0.47091 -3.74989
ILE_462 -7.42372 0.83209 2.13769 -0.65047 0.95198 0.15847 0.74748 -1.98996 -0.00827 -0.09634 -0.75097 -0.56551 0 0 0 0 0 0.04367 0.08379 4.75891 0 0.48511 0 0.73287 -0.26698 0.70139 -0.11879
CYS:disulfide_463 -4.90504 0.566 4.56264 -0.03285 0 0.01191 1.91934 -2.23594 -0 -4e-05 -1.79467 -0.20434 0 0 -0.36887 0 -0.34878 -0.03458 0.23219 0.19811 0 0.09102 0 3.6196 0.64652 0.6868 2.60901
ASP_464 -5.37497 0.35856 5.88825 -0.12347 0.00961 0.39389 3.25461 -2.74206 -0.0199 -0.18776 -3.50879 -0.23002 0 0 0 -0.64002 0 0.25618 0.05375 0 2.17232 -0.14294 0 -2.3716 0.64364 0.73362 -1.57714
ALA_465 -5.70249 1.38695 2.39115 -0.02469 1e-05 0 2.66394 -2.30312 -0.01 -0.04623 -2.04247 -0.32782 0 0 0 0 0 -0.07326 0 0 0 -0.40877 0 1.8394 -0.24859 0.84311 -2.06287
ALA_466 -4.12065 0.64455 2.55505 -0.02443 1e-05 0 1.06012 -1.83063 -0.01551 -0.09325 -0.60405 -0.40043 0 0 0 0 0 -0.08806 0 0 0 -0.18134 0 1.8394 -0.56197 0.56296 -1.25823
LEU_467 -5.06763 0.49773 2.54003 -0.49435 0.15653 0.12848 1.79546 -1.7604 -0 -0 -1.37367 0.13993 0 0 0 0 0 -0.04223 0.13237 0.15874 0 -0.10425 0 0.18072 -0.54198 0.37217 -3.28236
TYR_468 -8.8295 1.06127 4.60685 -0.7129 0.07233 0.42836 2.81886 -2.86999 -0.01809 -0.1004 -2.98912 -0.17452 0 0 0 0 0 -0.05951 0.03421 0 2.0271 -0.23087 0.01004 1.2797 -0.33248 0.54844 -3.43023
LYS_469 -3.75814 0.43265 3.4122 -0.35454 0.03862 0.15992 1.47317 -1.72082 -0 -0 -0.74848 0.13561 0 0 0 0 0 -0.11183 0.01306 1.57699 0 -0.00442 0 -1.5107 -0.33926 0.42315 -0.88282
GLY_470 -2.68348 0.08548 2.76357 -5e-05 0 0 1.12839 -1.35713 -0 -0 -0.75529 -0.38731 0 0 0 0 0 -0.19279 0 0 0 -1.43617 0 0.83697 -0.78833 0.25792 -2.52823
LYS_471 -6.0243 0.70429 6.54891 -0.49856 0.18648 0.27517 2.91615 -2.83055 -0.02911 -0.14317 -4.42314 0.28658 0 0 0 0 0 -0.00895 0.06447 1.53064 0 0.21657 0 -1.5107 -0.03686 0.47768 -2.29841
THR_472 -5.81418 0.62827 4.59839 -0.16602 0.07876 0.05873 3.24749 -2.54661 -0.01265 -0.12377 -4.16349 -0.20144 0 0 -0.9238 0 0 -0.04576 0.05096 0.12088 0 -0.08977 2.23975 -1.0874 0.57625 0.50413 -3.07129
VAL_473 -8.37088 1.15258 1.97116 -0.32143 0.28523 0.06926 2.89217 -2.49473 -0.0068 -0.02146 -2.79474 -0.40958 0 0 0 0 0 0.03467 0.01385 0.10799 0 -0.46001 0 1.9342 -0.17233 0.3984 -6.19246
GLY_474 -5.03825 0.71448 3.32213 -0.00104 0 0 2.49802 -2.24289 -0 -0 -2.51435 -0.30772 0 0 0 0 0 -0.02701 0 0 0 0.41792 0 0.83697 0.32331 0.3546 -1.66383
VAL_475 -8.79508 1.73911 2.44279 -0.27047 0.2071 0.05458 3.10545 -2.78414 -0.01253 -0.04607 -2.73852 -0.28724 0 0 0 0 0 -0.03599 0.01375 0.45866 0 -0.48483 0 1.9342 0.47824 0.58446 -4.43655
VAL_476 -7.75098 0.95416 1.79675 -0.27329 0.21175 0.05694 2.49786 -2.18723 -0 -0 -2.43721 -0.23975 0 0 0 0 0 -0.01159 0.37207 0.32003 0 -0.80345 0 1.9342 -0.28633 0.79175 -5.05431
GLY_477 -3.59229 0.40465 2.41387 -0.00059 0 0 1.44726 -1.68731 -0.01253 -0.04607 -1.43295 -0.21249 0 0 0 0 0 -0.16175 0 0 0 -1.53886 0 0.83697 0.12674 0.43722 -3.01813
GLY_478 -4.26211 0.49859 2.9428 -7e-05 0 0 1.2835 -1.81602 -0.00552 -0.05918 -1.0754 -0.34198 0 0 0 0 0 -0.18672 0 0 0 0.60744 0 0.83697 0.70476 0.1848 -0.68814
GLY_479 -4.14765 0.29216 4.00321 -0.0003 0 0 1.52626 -2.18219 -0.00527 -0.04223 -1.05107 -0.17481 0 0 0 0 0 -0.08556 0 0 0 -0.70505 0 0.83697 0.3533 0.22856 -1.15368
ASN_480 -4.58696 0.305 4.23565 -0.1834 0.04284 0.28168 2.15606 -2.18732 -0 -0 -2.32136 -0.31831 0 0 -0.90845 0 0 -0.05646 0.02668 0 1.42391 0.29866 0 -0.93687 0.00086 0.28359 -2.44421
SER_481 -4.60805 0.55426 4.62794 -0.022 0 0.02123 1.73267 -2.20084 -0.01455 -0.07991 -0.83279 -0.25693 0 0 0 0 0 -0.02439 0.00801 0.49675 0 0.32714 0.60078 -0.77834 0.14805 0.373 0.07203
ALA_482 -6.83714 0.78702 2.91187 -0.02139 0 0 2.06213 -2.88689 -0 -0 -1.36268 -0.35578 0 0 0 0 0 -0.05025 0 0 0 -0.25855 0 1.8394 -0.08165 0.43251 -3.8214
ILE_483 -10.9014 1.78974 3.19029 -0.63936 0.68715 0.14866 3.17125 -3.32502 -0 -0 -1.82684 0.00136 0 0 0 0 0 -0.01355 0.12393 3.2225 0 -0.50242 0 0.73287 -0.19502 0.59436 -3.74147
GLN_484 -6.58614 0.45902 5.94569 -0.37649 0.03431 0.21642 3.10364 -3.06986 -0.005 -0.03977 -3.9989 -0.61873 0 0 0 -0.92008 0 0.05614 0.11553 0 3.72813 -0.16132 0 -0.18838 -0.12654 0.58199 -1.85033
GLU_485 -8.94607 1.32085 9.15857 -0.27566 0.05966 0.47775 4.66439 -4.28868 -0.00828 -0.10354 -6.39 -0.37766 0 0 -0.37264 -0.58363 0 0.23768 0.72694 0 3.37806 -0.24254 0 -2.7348 -0.3639 1.09478 -3.56873
ALA_486 -6.81277 0.57098 3.01107 -0.02135 0 0 2.74392 -2.78219 -0.00793 -0.03891 -1.62475 -0.36514 0 0 0 0 0 0.0415 0 0 0 -0.35635 0 1.8394 -0.50692 1.05004 -3.2594
ILE_487 -9.94295 1.41002 5.6238 -0.48121 0.29809 0.08986 3.32046 -3.60248 -0.00787 -0.06917 -2.8927 0.16487 0 0 -0.82152 0 0 -0.02805 0.02612 0.48005 0 -0.45862 0 0.73287 -0.24816 0.50641 -5.90018
TYR_488 -10.906 1.36937 4.67486 -0.88297 0.07163 0.29225 3.25523 -3.54037 -0.02432 -0.26464 -1.27991 -0.29222 0 0 0 0 0 0.00323 0.00019 0 1.83718 -0.47444 0.04205 1.2797 0.13939 0.50267 -4.19717
LEU_489 -10.0271 1.71419 2.84924 -0.53413 0.3575 0.13107 3.13655 -3.0315 -0.01244 -0.06347 -3.52292 0.29197 0 0 0 0 0 -0.0751 0.09781 0.27981 0 -0.27934 0 0.18072 -0.0974 0.54849 -8.05609
SER_490 -5.49271 0.65927 5.39099 -0.03938 0.00021 0.05353 3.06445 -2.71613 -0 -0 -2.37865 -0.51359 0 0 -1.46227 0 0 -0.04719 0.18214 0.16213 0 -0.24398 1.84841 -0.77834 -0.50082 0.66795 -2.14397
SER_491 -4.23579 0.32042 5.36009 -0.03251 0.0006 0.05728 2.54195 -2.34284 -0.04004 -0.31026 -1.8719 -1.12534 0 0 -1.15124 0 0 0.00937 0.00373 0.38134 0 -0.25129 0.69361 -0.77834 -0.61483 0.5025 -2.88346
ILE_492 -8.02058 0.9725 3.31629 -0.49698 0.45788 0.09283 2.79719 -2.79883 -0.01742 -0.09809 -2.08042 0.02396 0 0 0 0 0 0.00213 0.01796 0.62219 0 -0.53117 0 0.73287 -0.17837 0.50155 -4.68453
ALA_493 -5.19696 0.3277 2.57039 -0.02284 0 0 1.7107 -2.29567 -0.01244 -0.06347 -0.56706 -0.16592 0 0 0 0 0 0.04263 0 0 0 -0.11739 0 1.8394 -0.13526 0.39837 -1.68783
LYS_494 -3.52729 0.1252 3.98177 -0.3996 0.03907 0.21417 1.76348 -1.83158 -0 -0 -0.75222 -0.17328 0 0 0 0 0 0.07374 0.00128 2.25463 0 -0.02396 0 -1.5107 -0.33988 0.28627 0.1811
THR_495 -5.82351 0.45385 3.63325 -0.14978 0.06437 0.05257 2.20851 -2.41428 -0 -0 -1.69702 -0.43844 0 0 0 0 0 0.01316 0.00547 0.62197 0 -0.01636 2.38573 -1.0874 -0.03553 0.30539 -1.91805
VAL_496 -8.34016 0.85812 2.14485 -0.28897 0.22641 0.06637 2.93565 -2.648 -0.00093 -0.00248 -2.38073 -0.35844 0 0 0 0 0 -0.02137 0.02726 0.1974 0 -0.73993 0 1.9342 -0.14502 0.32748 -6.20829
HIS_D_497 -9.01527 0.95927 5.51934 -0.43769 0.03331 0.49568 3.29639 -3.37088 -2e-05 -6e-05 -3.95471 -0.36798 0 0 0 -1.01023 0 -0.06154 0.06496 0 2.61738 -0.2048 0 -0.45461 0.09393 0.36982 -5.42771
LEU_498 -8.65438 0.80853 2.53031 -0.58963 0.12948 0.15928 2.68695 -2.6041 -0.00102 -0.00279 -3.2658 0.22073 0 0 0 0 0 0.13133 0.07269 0.56627 0 -0.34393 0 0.18072 0.26904 0.54476 -7.16156
ILE_499 -8.62857 0.54497 2.65159 -0.46054 0.35173 0.09538 2.32159 -2.50336 -2e-05 -6e-05 -2.90946 0.08909 0 0 0 0 0 -0.00933 0.32599 0.50815 0 -0.75473 0 0.73287 -0.27842 0.62207 -7.30105
HIS_500 -10.0542 0.81784 9.05307 -0.57478 0.01215 0.47543 4.39719 -4.7426 -8e-05 -0.00031 -3.38829 -1.02465 0 0 -0.55161 0 0 0.09457 0.52845 0 2.51851 -0.42709 0 -0.45461 -0.18556 0.73382 -2.77273
ARG_501 -4.99873 0.31629 3.64743 -0.5845 0.12343 0.37858 1.00461 -1.93149 -0.01258 -0.10054 -0.67347 0.2311 0 0 -0.55449 0 0 -0.04762 0.00076 2.60223 0 -0.18734 0 -1.2888 -0.10396 0.85707 -1.32203
ARG_502 -6.44313 0.26806 7.34846 -0.99991 0.32709 0.52018 3.41247 -3.22196 -0.02259 -0.16067 -3.33233 0.50954 0 0 0 -1.55131 0 -0.02022 0.10303 2.16916 0 -0.00494 0 -1.2888 -0.04906 0.64808 -1.78885
GLU_503 -4.57437 0.47642 4.40117 -0.51865 0.22304 1.47042 1.54135 -2.07456 -0.02251 -0.15954 -2.11846 -3.02657 0 0 0 -1.55131 0 0.02634 0.01748 0 3.56821 -0.28857 0 -2.7348 -0.23108 0.55603 -5.01995
VAL_504 -3.91993 0.44553 2.75402 -0.31546 0.24593 0.07051 1.08746 -1.65725 -0 -0 -1.05552 -0.69936 0 0 -0.55161 0 0 -0.00987 0.02025 0.32123 0 -0.23887 0 1.9342 -0.5623 0.41245 -1.71858
PHE_505 -7.89054 0.885 -0.27487 -0.55046 0.10073 0.25577 0.85507 -1.24367 -0 -0 0.22973 0.24529 0 0 0 0 0 0.03193 0.06579 0 2.83355 -0.13861 0 1.0402 -0.35475 0.30795 -3.60191
ARG_506 -3.2511 0.17387 3.16735 -0.76981 0.14074 0.59592 0.71474 -1.51326 -0.00287 -0.04255 -0.54293 0.10468 0 0 0 0 0 -0.05397 0.02695 2.43587 0 -0.145 0 -1.2888 -0.32744 0.30666 -0.27093
SER_507 -5.33749 0.54775 4.28626 -0.02837 0 0.06465 1.74073 -2.12988 -0.01546 -0.0964 -0.08797 -0.55576 0 0 0 0 0 -0.01517 0.0011 0.1715 0 -0.45304 0.60016 -0.77834 -0.45212 0.22015 -2.31771
ASP_508 -4.58416 0.34144 6.17383 -0.18481 0.03661 0.56928 3.88544 -2.70726 -0 -0 -4.34679 -1.2289 0 0 -1.74737 0 0 0.01206 0.0362 0 3.19644 -0.26728 0 -2.3716 -0.41691 0.22597 -3.37782
ALA_509 -3.27647 0.20996 3.92455 -0.02425 6e-05 0 2.19771 -1.95205 -0 -0 -0.93699 -0.39117 0 0 0 0 0 -0.09488 0 0 0 -0.41791 0 1.8394 -0.37015 0.30114 1.00894
LEU_510 -3.72577 0.25812 4.57256 -0.48867 0.23889 0.12323 2.07373 -2.08608 -0.00235 -0.04022 -2.72214 0.19109 0 0 -0.83892 0 0 -0.03449 0.00362 0.29526 0 -0.3186 0 0.18072 -0.41889 0.3277 -2.41121
LEU_511 -8.36598 0.91548 4.48217 -0.4508 0.1137 0.09933 2.84209 -2.95496 -0 -0 -1.72356 0.15073 0 0 0 0 0 0.06078 0.05877 0.37227 0 -0.28064 0 0.18072 -0.28603 0.63361 -4.1523
VAL_512 -6.33013 0.47026 4.40899 -0.30853 0.22005 0.0705 2.47135 -2.69843 -0.01281 -0.07977 -1.94147 -0.1345 0 0 0 0 0 -0.00654 0.00024 0.05141 0 -0.31446 0 1.9342 -0.13353 0.6271 -1.70608
GLU_513 -5.42156 0.28799 6.61611 -0.21739 0.02224 0.28558 2.55418 -2.93328 -0.00235 -0.04022 -2.72489 -0.59298 0 0 0 0 0 -0.048 0.1591 0 3.01462 -0.28764 0 -2.7348 -0.34949 0.45188 -1.9609
LYS_514 -6.80938 0.68034 7.34784 -0.64981 0.13154 0.39967 3.72533 -3.32223 -0.00372 -0.00916 -4.23699 0.02505 0 0 -0.78634 0 0 0.06018 0.29919 2.77145 0 0.04045 0 -1.5107 -0.45654 0.68564 -1.61817
LEU_515 -9.01096 1.69503 3.11663 -0.51286 0.2311 0.12723 2.43818 -2.76329 -0 -0 -1.28737 0.23612 0 0 0 0 0 -0.04152 0.06732 0.3575 0 -0.27613 0 0.18072 -0.29412 0.87348 -4.86293
LYS_516 -3.02336 0.1476 3.53162 -0.42848 0.0685 0.2581 1.54142 -1.6127 -0 -0 -0.78176 -0.21544 0 0 0 0 0 -0.07907 0.00773 2.21648 0 -0.08138 0 -1.5107 -0.38049 0.57889 0.23695
LYS_517 -3.76475 0.25401 4.52417 -0.33071 0.06357 0.19064 1.32871 -1.86621 -0.0052 -0.01509 -2.31434 -0.1417 0 0 0 0 0 -0.07828 0.19456 1.71844 0 -0.03523 0 -1.5107 -0.44195 0.35683 -1.87324
ILE_518 -6.77313 0.87134 3.59413 -0.45584 0.32528 0.09408 2.85987 -2.44 -0 -0 -0.80713 0.06085 0 0 0 0 0 -0.0272 0.09193 0.42595 0 -0.7177 0 0.73287 -0.48716 0.50119 -2.15069
SER_519 -1.45953 0.08088 1.51149 -0.02915 0.00034 0.04616 0.4758 -0.80725 -0.0052 -0.01509 0.37586 -1.00231 0 0 0 0 0 -0.0829 0.01258 0.16239 0 -0.25569 0.60309 -0.77834 -0.6173 0.3728 -1.4114
ASN_520 -5.03418 0.39784 4.34509 -0.19232 0.03836 0.32173 2.83492 -2.37429 -0.00945 -0.02908 -2.10116 -0.40277 0 0 -0.73438 0 0 -0.06831 0.03818 0 2.05379 -0.42045 0 -0.93687 -0.74656 0.30709 -2.71286
VAL_521 -6.01076 0.61279 1.59423 -0.27221 0.18943 0.05687 1.46715 -1.75643 -0 -0 -0.80615 -0.16684 0 0 0 0 0 -0.03233 0.0003 0.28097 0 -0.71374 0 1.9342 -0.60456 0.45207 -3.77499
VAL_522 -5.50063 0.49821 3.39808 -0.26689 0.16643 0.05382 2.11398 -2.21078 -0.00945 -0.02908 -2.5157 -0.22835 0 0 0 0 0 -0.07139 0.00244 0.37837 0 -0.80471 0 1.9342 -0.40799 0.48664 -3.01279
PHE_523 -4.015 0.49812 1.37759 -1.03303 0.12174 0.71579 0.48652 -1.17311 -0 -0 0.02695 -0.26949 0 0 0 0 0 0.09721 0.31063 0 2.73245 -0.3568 0 1.0402 -0.35801 0.61908 0.82082
HIS_D_524 -7.9714 0.34192 5.34739 -0.4475 0.03681 0.58402 2.93189 -3.15499 -0.00769 -0.02614 -3.25042 -0.31492 0 0 0 -1.01023 0 0.05098 0.11942 0 1.47034 -0.74398 0 -0.45461 0.67893 0.51997 -5.30022
LEU_525 -7.06786 1.08291 2.1493 -0.46196 0.33585 0.08944 1.19369 -2.0985 -0 -0 -0.66862 0.2809 0 0 0 0 0 0.38827 0.82627 2.44802 0 0.07109 0 0.18072 0.85589 0.44921 0.05462
ASN_526 -6.65945 0.63835 6.25283 -0.1893 0.06752 0.32875 3.04056 -3.34098 -0.01258 -0.10054 -2.79948 -0.96688 0 0 0 0 0 -0.1032 0.07832 0 1.99389 -1.00659 0 -0.93687 -0.47008 0.53575 -3.64997
ALA_527 -6.49658 0.93256 3.99332 -0.02289 0 0 1.99587 -3.16296 -0.00777 -0.02728 -1.58146 -0.40069 0 0 0 0 0 0.01057 0 0 0 -0.51578 0 1.8394 -0.48712 0.31826 -3.61256
THR_528 -5.21781 0.54572 4.06263 -0.11019 0.07073 0.07637 2.38294 -2.36146 -0 -0 -2.45559 -0.44138 0 0 0 0 0 -0.00869 0.0134 0.09481 0 -0.51722 2.27592 -1.0874 -0.24266 0.25182 -2.66807
VAL_529 -6.36416 0.55594 -0.62223 -0.2764 0.16597 0.05483 0.4273 -1.20261 -0 -0 -0.10272 0.1107 0 0 0 0 0 -0.08766 0.01733 0.07795 0 -0.43166 0 1.9342 -0.53979 0.27802 -6.005
LYS_530 -4.49841 0.15081 3.40207 -0.51169 0.14388 0.33611 0.98638 -1.61552 -0 -0 -1.05104 -0.04163 0 0 0 0 0 -0.03435 0.01466 1.70977 0 -0.24236 0 -1.5107 -0.22449 0.27618 -2.71032
GLN_531 -5.90337 0.45255 4.55638 -0.34651 0.06878 0.20187 1.95209 -2.26199 -0.01551 -0.07644 -2.51576 -0.15757 0 0 0 0 0 0.0216 0.03912 0 2.83999 -0.12751 0 -0.18838 0.33063 0.33119 -0.79884
LEU_532 -8.05148 1.60574 -0.00546 -0.52604 0.37228 0.11866 0.63366 -1.40576 -0.01497 -0.07491 -0.78605 0.14748 0 0 0 0 0 0.20811 0.24767 0.82909 0 -0.36155 0 0.18072 0.18212 0.69391 -6.00678
ILE_533 -6.8157 0.44419 5.03836 -0.46612 0.33146 0.09809 2.82233 -2.69987 -0.00054 -0.00153 -3.29036 -0.05088 0 0 0 0 0 -0.07848 0.02117 0.37559 0 -0.70696 0 0.73287 -0.25964 0.7276 -3.77843
GLY_534 -3.87814 0.60754 1.76774 -0.00235 0 0 0.46426 -1.39759 -0 -0 0.10043 -0.41177 0 0 0 0 0 -0.09417 0 0 0 -1.46489 0 0.83697 0.10061 0.33667 -3.03467
GLN_535 -3.63853 0.14877 3.46451 -0.64464 0.08907 0.71179 1.1515 -1.66393 -0 -0 -0.79262 -0.63853 0 0 -0.61895 0 0 0.00465 0.00608 0 2.37301 -0.00033 0 -0.18838 0.7501 0.36533 0.8789
GLU_536 -3.39914 0.32858 2.88454 -0.18918 0.02277 0.27113 0.89444 -1.3506 -0.03157 -0.12469 -0.14664 -0.57673 0 0 0 0 0 0.13352 0.02179 0 2.7758 -0.03353 0 -2.7348 1.44703 1.13891 1.33163
LYS_537 -4.46637 0.55951 3.69121 -0.46062 0.06944 0.27643 1.92418 -1.86633 -0 -0 -2.41691 0.01248 0 0 0 0 0 0.07352 0.00465 2.20344 0 0.05866 0 -1.5107 0.94066 1.24205 0.33532
LEU_538 -8.55806 0.7272 2.26114 -0.4818 0.23226 0.08217 1.23428 -2.29419 -0.02257 -0.14621 -1.07706 0.35453 0 0 0 0 0 0.14883 0.05102 0.51384 0 -0.0622 0 0.18072 -0.30819 0.90618 -6.25813
GLN_539 -5.07424 0.26556 4.67778 -0.23939 0.05197 0.20691 2.40604 -2.37573 -0.03218 -0.15019 -2.08861 -0.62899 0 0 0 0 0 0.05245 0.05841 0 2.75753 0.03604 0 -0.18838 0.30506 0.65109 0.69114
THR_540 -6.34268 0.63924 5.6411 -0.1004 0.04423 0.07598 3.32845 -2.81277 -0.03218 -0.15019 -2.88074 -0.75794 0 0 0 -0.60496 0 0.16621 0.13198 0.13528 0 -0.27115 2.29182 -1.0874 0.36044 0.40088 -1.82481
VAL_541 -7.24266 0.804 1.83181 -0.267 0.14311 0.05555 2.5026 -2.0745 -0 -0 -1.97058 -0.31074 0 0 0 0 0 -0.07739 0.05914 0.2632 0 -0.77189 0 1.9342 -0.43348 0.43261 -5.12202
LYS_542 -7.12802 0.40126 5.95621 -0.38791 0.04401 0.21114 2.93117 -2.56484 -0 -0 -4.29935 -0.0234 0 0 0 0 0 -0.02044 0.11507 1.81219 0 0.23027 0 -1.5107 -0.18041 0.3765 -4.03726
LEU_543 -7.79442 0.73821 3.41949 -0.70681 0.35135 0.27553 2.63608 -2.41871 -0 -0 -2.62126 0.0207 0 0 0 0 0 0.01498 0.0456 1.08634 0 -0.06447 0 0.18072 0.04037 0.66904 -4.12726
ALA_544 -5.0538 0.43669 3.45353 -0.02303 0 0 2.38407 -2.4 -0 -0 -2.39687 -0.41253 0 0 0 0 0 0.03051 0 0 0 -0.24581 0 1.8394 0.1333 0.57866 -1.67588
SER_545 -5.54127 0.57391 5.9182 -0.02789 0 0.04635 3.98853 -2.94562 -0.00939 -0.06794 -4.01621 -0.87162 0 0 -1.04972 -0.66155 0 -0.06268 0.00782 0.84444 0 0.02964 0.86599 -0.77834 -0.16689 0.4282 -3.49604
THR_546 -5.50319 0.44897 4.51152 -0.12392 0.07633 0.0666 2.9669 -2.54783 -0.001 -0.03117 -3.29702 -1.24906 0 0 -1.05071 0 0 -0.04169 0.01741 0.0649 0 -0.29693 2.45816 -1.0874 -0.56349 0.44372 -4.7389
VAL_547 -3.79878 0.21211 3.38104 -0.29409 0.17993 0.06704 1.25666 -1.70154 -0 -0 0.2807 -0.39707 0 0 -0.51468 0 0 0.02131 0.00186 0.29414 0 -0.48598 0 1.9342 -0.20622 0.26514 0.49576
ASP_548 -3.22889 0.27003 3.84973 -0.11871 0.00082 0.35108 1.2977 -1.60579 -0 -0 -1.34842 -0.8742 0 0 -0.53504 -0.66155 0 -0.04271 0.22108 0 2.69987 -0.33036 0 -2.3716 -0.07553 0.54377 -1.95873
LYS_549 -3.61598 0.25468 4.62454 -0.54298 0.11994 0.41073 1.9101 -1.9973 -0.01031 -0.07248 -2.10206 -0.13635 0 0 -0.49622 0 0 -0.10968 0.24282 1.75871 0 -0.15785 0 -1.5107 -0.21996 0.67966 -0.9707
SER_550 -2.99254 0.15403 3.51579 -0.03071 0 0.0719 1.63214 -1.74646 -0 -0 -1.6681 -0.15499 0 0 0 0 0 0.16025 0.00135 0.23492 0 -0.37992 0.60767 -0.77834 -0.16069 0.41338 -1.12031
GLU_551 -2.95579 0.29959 2.03775 -0.65655 0.29005 1.82501 0.54308 -0.98314 -0.00192 -0.03571 -0.83662 -2.68926 0 0 0 0 0 0.08106 0.04083 0 4.26026 -0.02232 0 -2.7348 -0.23103 0.80393 -0.96557
SER_552 -3.10586 0.12593 3.56776 -0.02716 0 0.04537 2.20389 -1.65918 -0.0101 -0.03275 -1.59345 -0.98959 0 0 0 0 0 -0.03301 0.00118 0.3131 0 -0.29624 0.60056 -0.77834 -0.0427 0.7483 -0.9623
GLU_553 -3.83098 0.19803 2.90607 -0.19862 0.01873 0.26211 0.89419 -1.32544 -0 -0 -1.36746 -0.43055 0 0 0 -0.60496 0 -0.02341 0.02833 0 4.00368 0.16254 0 -2.7348 0.12 0.26859 -1.65395
ILE_554 -6.99708 0.70771 4.0317 -0.60928 0.38031 0.11877 2.43682 -2.45569 -0.0101 -0.03275 -2.39837 0.33483 0 0 0 0 0 -0.03414 0.14036 0.96771 0 -0.76854 0 0.73287 -0.21297 0.4539 -3.21395
ALA_555 -2.83067 0.5721 1.50452 -0.02684 0.0019 0 0.74843 -1.10498 -0 -0 -0.42815 -0.33459 0 0 0 0 0 -0.0469 0 0 0 0.43536 0 1.8394 -0.01122 0.57497 0.89332
ILE_556 -9.74198 1.16148 3.68838 -0.47378 0.38429 0.10021 1.8748 -3.07459 -0 -0 -0.42901 -0.14923 0 0 0 0 0 -0.02578 0.74183 0.32471 0 -0.33686 0 0.73287 0.18656 0.97523 -4.06088
ASP_557 -4.91264 0.36025 5.33516 -0.10354 0 0.30151 2.21989 -2.30657 -0.05754 -0.39169 -4.02369 -0.74826 0 0 -0.9238 0 0 0.23561 0.00039 0 2.70528 -0.27644 0 -2.3716 -0.17101 0.93524 -4.19347
CYS_558 -8.36397 1.40226 3.36922 -0.06818 0 0.04297 2.36017 -2.34346 -0.00444 -0.01677 -2.39274 -0.11975 0 0 0 0 0 -0.05098 0.00861 0.1188 0 -0.45493 0 3.6196 0.19855 0.62363 -2.07142
LEU_559 -8.96215 0.76287 1.2093 -0.51521 0.15991 0.11275 2.35614 -2.21339 -0.00052 -0.00246 -1.65116 0.2308 0 0 0 0 0 -0.02947 0.20326 0.78887 0 -0.31394 0 0.18072 0.26856 0.62361 -6.79151
PHE_560 -12.0787 1.89309 2.98053 -0.57299 0.05486 0.32389 2.77082 -3.23045 -0.00392 -0.01431 -2.65627 -0.00039 0 0 0 0 0 0.58683 0.0226 0 2.11985 -0.43039 0 1.0402 -0.14013 1.43755 -5.89736
PRO_561 -6.68645 0.72765 2.0132 -0.14056 0.00551 0.0981 1.0837 -1.15395 -0.00699 -0.06334 -0.4896 0.15382 0 0 0 0 0 0.15954 0.00774 0.40003 0 -0.37886 0 -2.4119 -0.06263 1.43375 -5.31124
TYR_562 -10.9678 1.88568 5.10104 -0.69719 0.08598 0.40946 3.25594 -3.46048 -0.00818 -0.09779 -2.50213 -0.25239 0 0 0 -0.58363 0 0.15027 0 0 1.94355 -0.3344 0.84364 1.2797 2.19562 0.86777 -0.88529
ILE_563 -5.30581 0.45477 1.84422 -0.59532 0.39219 0.1965 0.81653 -1.60624 -0.02093 -0.08333 -0.87012 -0.00307 0 0 -0.70204 0 0 -0.01162 0.00914 0.47178 0 0.28599 0 0.73287 2.22068 0.94301 -0.83079
GLY_564 -3.28602 0.30971 2.75907 -0.00055 0 0 1.0638 -1.47676 -0.03649 -0.17194 -1.22589 -0.21301 0 0 0 0 0 -0.06243 0 0 0 -1.53538 0 0.83697 0.26437 0.40265 -2.3719
PHE_565 -7.68998 0.85613 2.57483 -0.54951 0.06018 0.29161 0.65175 -1.71703 -0 -0 -0.10492 -0.01854 0 0 0 0 0 0.02028 0.00024 0 2.01723 -0.29404 0 1.0402 0.07811 0.28757 -2.49589
GLU_566 -4.25718 0.29792 5.62862 -0.35031 0.05013 0.61883 2.75025 -2.26398 -0 -0 -3.71863 -0.70631 0 0 0 -1.13237 0 -0.06296 0.01408 0 3.44952 0.29409 0 -2.7348 0.2359 0.27219 -1.61501
SER_567 -4.81934 0.36431 4.28123 -0.03463 0 0.07824 1.42321 -1.97987 -0.01925 -0.22148 -2.03443 -0.17539 0 0 -0.34122 0 0 -0.00936 0.03024 0.55229 0 -0.18134 0.60055 -0.77834 0.09395 0.27877 -2.89186
ASN_568 -5.70941 0.1622 6.22111 -0.19314 0.03192 0.31146 2.86427 -2.87256 -0.01183 -0.07717 -2.11073 -0.52891 0 0 -1.26639 0 0 0.15432 0.0035 0 2.54295 -0.55899 0 -0.93687 -0.31542 0.36339 -1.92628
ASN_569 -6.11692 0.5647 4.9488 -0.37586 0.12472 0.74791 2.64279 -2.63321 -0 -0 -1.34087 -1.39038 0 0 0 0 0 -0.04004 0.06338 0 2.36039 -0.51235 0 -0.93687 -0.17685 1.0267 -1.04397
LYS_570 -3.86157 0.90251 4.79935 -0.88223 0.22952 1.08283 2.12202 -2.02381 -0.03248 -0.16874 -2.9067 -0.22836 0 0 0 -0.75515 0 -0.00328 0.13909 3.07663 0 -0.02109 0 -1.5107 5.52709 2.236 7.72093
PRO_571 -6.86799 1.16134 3.7387 -0.0767 0 0.04649 1.6856 -1.80225 -0.01346 -0.07005 -1.30023 0.58281 0 0 0 0 0 -0.18697 0.0332 0.41743 0 -0.61405 0 -2.4119 5.57093 1.68774 1.58062
VAL_572 -8.12063 1.87698 1.14727 -0.34116 0.39912 0.08162 1.96277 -1.97686 -0.01355 -0.06779 -1.01158 -0.74541 0 0 0 0 0 0.03456 0.00085 0.18982 0 0.31771 0 1.9342 0.42445 0.77851 -3.12912
LEU_573 -4.60928 0.33602 3.65583 -0.62747 0.15646 0.2071 1.55517 -1.91772 -0 -0 -0.82132 0.1172 0 0 0 0 0 0.01279 0.01504 0.9934 0 -0.2622 0 0.18072 0.61919 0.89588 0.5068
ASP_574 -2.5265 0.08959 3.84531 -0.1212 0.00654 0.36375 1.20174 -1.64002 -0.02777 -0.12035 -2.43447 -0.60714 0 0 0 -0.75515 0 -0.07703 0.14371 0 2.90504 -0.36387 0 -2.3716 -0.31927 0.79983 -2.00887
LEU_575 -6.7982 1.48966 2.15448 -0.71228 0.69055 0.19597 1.03128 -1.80342 -0 -0 -0.14704 0.34892 0 0 0 0 0 -0.04914 0.57603 2.7579 0 -0.30253 0 0.18072 -0.55954 0.71104 -0.2356
LYS_576 -2.00805 0.38046 2.26642 -0.31906 0.0497 0.19776 0.58218 -1.04091 -0 -0 0.3666 -0.41837 0 0 0 0 0 5.18605 0.05178 0.94094 0 0.19544 0 -1.5107 0.88056 13.7715 19.5722
LEU_577 -7.40067 0.82393 1.7434 -0.507 0.081 0.09783 0.91342 -1.72323 -0.00406 -0.05856 0.23489 0.08836 0 0 0 0 0 0.05752 0.12247 1.14552 0 -0.34896 0 0.18072 0.90456 14.3162 10.6673
ASN_578 -4.30859 0.20436 3.75366 -0.17505 0.01869 0.26281 1.4851 -1.8897 -0.01348 -0.13412 -1.55294 -0.46156 0 0 -1.09674 0 0 -0.03016 0.03796 0 3.11626 -0.54453 0 -0.93687 -0.14912 1.08018 -1.33385
LEU_579 -5.91196 0.42113 2.56497 -0.70029 0.23988 0.2487 1.2028 -1.86072 -0.00406 -0.05856 -0.32366 -0.0857 0 0 0 0 0 0.03845 0.27217 1.20796 0 0.18465 0 0.18072 0.03024 0.83549 -1.51778
ASP_580 -6.89972 0.60501 9.12671 -0.13948 0.00146 0.41276 4.91841 -3.96671 -0 -0 -7.89443 -0.91656 0 0 -1.0518 -1.24778 0 -0.0053 0.05282 0 3.71571 0.04436 0 -2.3716 -0.11492 0.81949 -4.91157
GLN_581 -2.10148 0.08637 2.65345 -0.59382 0.19695 0.99373 0.69314 -1.22143 -0.01373 -0.13163 0.3597 -2.36812 0 0 0 0 0 -0.11924 0.01489 0 3.87984 -0.11621 0 -0.18838 -0.33796 0.25621 1.94225
ASN_582 -3.32397 0.35938 3.87924 -0.23283 0.0445 0.34164 2.03789 -1.78211 -0.02828 -0.30472 -1.70601 -0.44046 0 0 -1.0518 -0.6307 0 0.01053 0.01623 0 2.50998 -0.55539 0 -0.93687 -0.57756 0.23361 -2.13772
GLY_583 -3.25489 0.07756 3.42404 -5e-05 0 0 1.6352 -1.78357 -0.02161 -0.13794 -1.83326 -0.35183 0 0 -0.34122 0 0 -0.16377 0 0 0 -1.48748 0 0.83697 -0.8691 0.49997 -3.77101
PHE_584 -10.0931 1.01109 5.2398 -0.6795 0.08503 0.33689 2.61085 -3.20274 -0 -0 -2.86875 0.3119 0 0 0 0 0 0.00323 0.0185 0 2.16955 -0.18565 0 1.0402 -0.68084 0.59537 -4.28815
ILE_585 -7.97336 0.91871 1.63378 -0.55077 0.39074 0.14566 2.10323 -1.9374 -0 -0 -1.65923 0.28926 0 0 0 0 0 -0.06581 0.132 3.21271 0 -0.49244 0 0.73287 -0.49311 0.54031 -3.07284
LEU_586 -5.34985 0.3766 3.25911 -0.4659 0.22244 0.07875 1.59831 -1.97484 -0 -0 -1.038 0.27773 0 0 0 0 0 -0.01292 0.091 0.40838 0 -0.29984 0 0.18072 -0.40574 0.40146 -2.65259
GLY_587 -1.81287 0.18434 1.33201 -0.00249 0 0 0.36073 -0.82775 -0 -0 -0.51735 -0.42335 0 0 0 0 0 -0.12912 0 0 0 -1.28222 0 0.83697 0.09927 0.18306 -1.99877
ASP_588 -5.31117 0.34444 9.24816 -0.24359 0.1634 0.87587 4.0027 -3.83127 -0.01528 -0.16719 -6.87281 -0.8383 0 0 -0.96409 -0.50649 0 -0.07347 0.03392 0 1.78874 -0.64782 0 -2.3716 0.16717 0.26452 -4.95415
GLU_589 -3.41286 0.17428 3.65963 -0.58195 0.22208 1.54331 0.59535 -1.68854 -0 -0 0.12897 -3.08279 0 0 0 0 0 -0.05581 0.00385 0 3.14702 -0.13661 0 -2.7348 -0.18032 0.34436 -2.05483
ASN_590 -6.30657 0.8471 6.50668 -0.21062 0.01511 0.32886 2.03994 -2.92647 -0.03992 -0.14378 -2.64987 -0.52346 0 0 -0.3362 -0.50649 0 -0.05978 0.28653 0 2.09632 -0.49312 0 -0.93687 -0.43877 0.54568 -2.9057
MET_591 -10.6468 1.36262 6.71265 -0.69837 0.29939 0.41211 3.22702 -3.44776 -0.00142 -0.00402 -2.78813 -0.166 0 0 0 0 0 -0.03884 0.01799 4.78744 0 0.41843 0 0.60916 0.10061 0.6986 0.85466
GLN_592 -5.49561 0.45314 5.3985 -0.32883 0.05548 0.1744 2.66425 -2.54656 -0.06751 -0.31207 -3.41514 -0.03443 0 0 -0.62789 0 0 -0.04626 0.04052 0 3.06294 0.09253 0 -0.18838 0.32622 0.39326 -0.40142
THR_593 -6.34928 0.59863 3.99387 -0.12756 0.05621 0.08195 2.67229 -2.35435 -0.00966 -0.0447 -2.30331 -0.54191 0 0 -0.7908 0 0 -0.01916 0.16193 0.19973 0 -0.64757 4.10483 -1.0874 -0.00463 0.37391 -2.03699
ASN_594 -4.11532 0.15174 3.32518 -0.34831 0.01561 0.71015 1.05553 -1.75972 -0.01361 -0.13445 -1.09434 -1.34827 0 0 -1.09674 0 0 -0.04354 0.02705 0 3.206 -0.29162 0 -0.93687 -0.14065 0.40502 -2.42719
ILE_595 -7.48806 0.92891 3.78605 -0.60459 0.2937 0.11836 1.96683 -2.44605 -0 -0 -1.61022 0.2019 0 0 -0.7908 0 0 0.12634 0.01601 0.91913 0 -0.63009 0 0.73287 -0.46758 0.81636 -4.13093
LYS_596 -3.89571 0.30432 5.02285 -0.48137 0.07098 0.20934 2.3303 -2.16087 -0.00013 -0.00034 -3.14516 0.21771 0 0 -0.94285 -0.4698 0 -0.0833 0.2783 2.55676 0 0.02096 0 -1.5107 -0.49829 1.02038 -1.1566
GLY_597 -3.34235 0.16145 2.52905 -5e-05 0 0 1.38199 -1.50423 -0.00488 -0.01409 -1.31378 -0.39522 0 0 0 0 0 -0.18621 0 0 0 -1.43928 0 0.83697 -0.81937 0.38724 -3.72277
PHE_598 -10.3577 1.73562 3.36676 -0.73185 0.09579 0.04882 2.93241 -2.85295 -0 -0 -3.30695 -0.36817 0 0 0 0 0 -0.04983 0.18778 0 2.90496 -0.13861 0 1.0402 -0.58915 0.41936 -5.66355
TYR_599 -11.4812 1.09523 5.43564 -0.63936 0.11733 0.34645 3.75704 -3.7004 -0.00488 -0.01409 -4.22252 -0.14806 0 0 0 -0.60811 0 0.15489 0.00358 0 1.9202 -0.42302 0.02416 1.2797 -0.17209 0.61502 -6.66447
VAL_600 -7.85609 1.46305 1.89081 -0.3806 0.31761 0.09268 1.94063 -2.01851 -0 -0 -1.55818 -0.20371 0 0 0 0 0 -0.04488 0.02577 0.76922 0 -0.60911 0 1.9342 -0.26504 0.68998 -3.81217
ALA_601 -5.94567 0.796 1.50927 -0.02378 2e-05 0 1.52975 -1.99262 -0.01814 -0.11021 -1.59483 -0.392 0 0 0 0 0 -0.00353 0 0 0 -0.31848 0 1.8394 -0.02742 0.76837 -3.98387
GLY_602 -4.24541 0.65572 4.39775 -0.00037 0 0 2.69 -2.21776 -0 -0 -3.10181 -0.22379 0 0 -1.12341 0 0 -0.00301 0 0 0 -1.53318 0 0.83697 0.30524 0.58136 -2.9817
ASP_603 -6.0343 0.71802 6.7079 -0.12406 0.01162 0.39205 2.84927 -3.02156 -0.03967 -0.27756 -3.17922 -0.50853 0 0 0 -0.77615 0 -0.02821 0.22789 0 1.90058 -0.04436 0 -2.3716 0.12989 0.46367 -3.00435
CYS_604 -7.72924 0.61474 4.46473 -0.07324 0.00063 0.04658 1.99087 -2.4609 -0.073 -0.52453 -0.93768 -0.42166 0 0 0 0 0 0.08536 0.03196 0.50148 0 0.16965 0 3.6196 -0.33538 0.35265 -0.67741
ARG_605 -9.14087 1.1773 7.39687 -1.03598 0.18617 0.70726 2.28019 -3.36253 -0.00592 -0.07314 -2.64497 0.56269 0 0 0 -0.40464 0 -0.03051 0.21522 3.04543 0 -0.2395 0 -1.2888 -0.01987 0.4967 -2.1789
SER_606 -3.74516 0.18857 4.23723 -0.03438 0.00019 0.06327 1.53255 -1.99891 -0.04189 -0.34401 -0.03562 -0.79669 0 0 0 0 0 0.02701 0.0065 0.49371 0 0.48039 0.695 -0.77834 0.3875 0.47611 0.81305
LYS_607 -4.18877 0.47207 4.1614 -0.54572 0.12094 0.33029 1.57672 -1.83042 -0.00101 -0.00269 -3.12601 0.3728 0 0 -0.46049 -0.61708 0 0.11289 0.1773 3.76709 0 -0.17368 0 -1.5107 0.11961 0.53252 -0.71296
SER_608 -2.78753 0.22055 2.65648 -0.02727 0.00048 0.041 0.28414 -1.30994 -0.03199 -0.3193 0.69138 -1.06744 0 0 0 0 0 -0.04864 0.01751 0.51412 0 0.01001 0.60454 -0.77834 -0.02372 0.76755 -0.58641
PHE_609 -7.45061 1.40173 2.77773 -0.74572 0.10581 0.34252 1.40233 -2.06619 -4e-05 -0.00014 0.14409 0.13529 0 0 -0.54182 0 0 0.01491 0.30495 0 2.86935 -0.049 0 1.0402 0.43222 0.89161 1.00922
ARG_610 -7.43323 0.7585 8.28617 -0.977 0.20533 0.90345 2.01833 -3.62887 -0.02804 -0.23637 -3.78964 -0.26344 0 0 -0.46049 0 0 -0.02662 0.27409 2.23803 0 -0.1458 0 -1.2888 0.28528 0.97641 -2.3327
GLN_611 -7.40109 0.60625 6.4303 -0.64883 0.10706 0.65954 3.40406 -3.20075 -0.00454 -0.07978 -2.10005 -0.60673 0 0 -0.54182 -0.52942 0 -0.00767 0.00793 0 2.0655 -0.06757 0 -0.18838 -0.20248 0.65909 -1.6394
ILE_612 -6.50892 0.39046 1.86805 -0.62946 0.32263 0.13135 1.60668 -1.75906 -0 -0 -0.47078 0.34022 0 0 0 0 0 -0.05575 0.03155 0.56775 0 -0.42075 0 0.73287 -0.09009 0.54091 -3.40233
ALA_613 -4.90882 0.37288 2.49919 -0.02345 0 0 1.15825 -1.94873 -0.01784 -0.09833 -0.43222 -0.33793 0 0 0 0 0 0.01574 0 0 0 -0.31769 0 1.8394 -0.27246 0.55188 -1.92015
THR_614 -6.19385 0.47302 5.42196 -0.11305 0.049 0.04732 2.77334 -2.85306 -0.01293 -0.0949 -1.16708 -0.84786 0 0 0 0 0 0.14545 0.00088 0.70789 0 0.06294 2.26265 -1.0874 -0.18591 0.48298 -0.1286
ALA_615 -6.18841 0.70275 4.13912 -0.02025 0 0 2.56268 -2.95716 -0.01557 -0.10536 -2.20782 -0.35061 0 0 0 0 0 -0.01551 0 0 0 -0.23433 0 1.8394 -0.13421 0.46582 -2.51947
ILE_616 -9.51887 1.2233 4.18844 -0.53286 0.34568 0.10654 2.6305 -3.08247 -5e-05 -0.00105 -2.127 0.08963 0 0 0 0 0 0.13908 0.13458 0.57833 0 -0.41315 0 0.73287 -0.21214 1.0144 -4.70426
SER_617 -6.15305 0.88208 6.10171 -0.02961 0 0.06828 2.96147 -3.05935 -0.01554 -0.15737 -2.59211 -0.63995 0 0 0 0 0 -0.01496 0.05194 0.6831 0 0.34061 0.61069 -0.77834 0.09965 0.98848 -0.65227
ASP_618 -8.03189 0.50355 8.82381 -0.10313 0.001 0.30376 4.02811 -3.99961 -0.00413 -0.07749 -5.08148 -0.55237 0 0 -1.12341 -0.40464 0 -0.03847 0.00912 0 1.70902 0.16606 0 -2.3716 -0.04469 0.69887 -5.58962
GLY_619 -5.75713 0.579 4.94254 -5e-05 0 0 2.52215 -3.03194 -0 -0 -2.70643 -0.39271 0 0 0 0 0 -0.09535 0 0 0 -0.01321 0 0.83697 0.54289 0.60391 -1.96936
VAL_620 -7.02644 0.60504 3.67 -0.35455 0.20237 0.08613 2.44526 -2.78362 -0 -0 -2.20589 -0.11618 0 0 0 0 0 -0.08431 0.00978 0.86566 0 0.08654 0 1.9342 0.53875 0.40231 -1.72495
THR_621 -7.70646 1.39869 5.54395 -0.20249 0.1275 0.07066 3.01353 -3.13908 -0 -0 -2.70549 0.00431 0 0 0 0 0 -0.00721 0.0247 0.06311 0 -0.02818 2.26553 -1.0874 -0.05906 0.57075 -1.85263
ALA_622 -6.74977 0.36889 3.51634 -0.02106 0 0 2.69343 -2.73288 -0 -0 -2.23888 -0.347 0 0 0 0 0 -0.04711 0 0 0 -0.27924 0 1.8394 -0.11329 0.40312 -3.70807
VAL_623 -9.91943 2.14362 3.40475 -0.37269 0.3237 0.08803 3.27232 -3.34427 -0.01374 -0.15033 -1.94552 0.07155 0 0 0 0 0 0.26222 0.02815 0.90893 0 -0.10673 0 1.9342 -0.24928 1.19219 -2.47232
LEU_624 -7.28906 0.84484 4.11684 -0.64492 0.24792 0.25507 2.34574 -2.68071 -0 -0 -1.41888 -0.15031 0 0 0 0 0 0.04414 0.2936 1.46063 0 -0.21047 0 0.18072 -0.09735 1.41469 -1.28751
LYS_625 -6.84504 0.63554 6.36527 -0.62016 0.26799 0.33151 2.76026 -2.90552 -0.00899 -0.03086 -2.41056 0.22066 0 0 0 0 0 0.20246 0.10208 2.20407 0 -0.04725 0 -1.5107 -0.32343 0.65084 -0.96181
VAL_626 -9.2793 1.5356 3.89013 -0.32876 0.4306 0.07484 3.04166 -3.1429 -0 -0 -1.87422 -0.13009 0 0 0 0 0 0.03433 0.11358 0.11304 0 -0.1967 0 1.9342 -0.3394 0.66016 -3.46324
ARG_627 -9.0682 0.84809 8.173 -1.71892 0.55159 1.96849 3.09237 -3.9604 -0.02688 -0.20976 -2.10897 -1.95093 0 0 -0.12377 0 0 0.00436 0.33461 2.82491 0 -0.20919 0 -1.2888 -0.07939 0.87716 -2.07062
ASP_628 -4.08594 0.23547 6.00359 -0.10808 0.01346 0.33547 2.29885 -2.61106 -0.00792 -0.01946 -2.62819 -0.19439 0 0 0 -0.92777 0 0.04839 0.07411 0 1.8209 0.09146 0 -2.3716 -0.11774 0.74198 -1.40847
ASP_629 -3.62611 0.1277 4.62386 -0.11274 0.0116 0.35199 2.04302 -2.07204 -0 -0 -2.63296 -0.29708 0 0 0 -0.60811 0 -0.03827 0.03408 0 1.74152 0.07483 0 -2.3716 -0.30924 0.52871 -2.53086
ILE:CtermProteinFull_630 -7.13438 0.82689 4.79971 -0.60478 0.45121 0.24419 2.62627 -2.58034 -0 -0 -3.89989 -0.85525 0 0 -0.716 0 0 0 0.06753 0.43962 0 0 0 0.73287 -0.1933 0.77121 -5.02447
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14031 DOMAINID 14470 MODEL 2 SSGCID - MygeA.00058.a Thioredoxin reductase  MG_102
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 432.417 tmscore: 0.70747 5mh4A_202 prob: 100 ident: 33.44
SSBOND     CYS A  145    CYS A  148                                       2.13  
SSBOND     CYS B  460    CYS B  463                                       2.14  
ATOM      1  N   MET A   1      15.024 -18.307 -21.425  1.00 14.830          N  
ATOM      2  CA  MET A   1      13.681 -18.351 -22.007  1.00 14.530          C  
ATOM      3  C   MET A   1      13.770 -19.064 -23.361  1.00 13.710          C  
ATOM      4  O   MET A   1      14.713 -19.814 -23.610  1.00 13.430          O  
ATOM      5  CB  MET A   1      13.107 -16.927 -22.183  1.00 20.460          C  
ATOM      6  CG  MET A   1      12.867 -16.076 -20.886  1.00 20.460          C  
ATOM      7  SD  MET A   1      12.142 -14.432 -21.299  1.00 20.460          S  
ATOM      8  CE  MET A   1      12.187 -13.477 -19.781  1.00 20.460          C  
ATOM      9 1H   MET A   1      14.962 -18.176 -20.428  1.00 17.800          H  
ATOM     10 2H   MET A   1      15.494 -19.180 -21.619  1.00 17.800          H  
ATOM     11 3H   MET A   1      15.570 -17.548 -21.827  1.00 17.800          H  
ATOM     12  HA  MET A   1      13.027 -18.932 -21.358  1.00 17.440          H  
ATOM     13 1HB  MET A   1      13.780 -16.372 -22.823  1.00 24.550          H  
ATOM     14 2HB  MET A   1      12.146 -16.969 -22.682  1.00 24.550          H  
ATOM     15 1HG  MET A   1      12.188 -16.597 -20.210  1.00 24.550          H  
ATOM     16 2HG  MET A   1      13.816 -15.912 -20.369  1.00 24.550          H  
ATOM     17 1HE  MET A   1      11.760 -12.485 -19.960  1.00 24.550          H  
ATOM     18 2HE  MET A   1      11.613 -13.982 -19.004  1.00 24.550          H  
ATOM     19 3HE  MET A   1      13.221 -13.365 -19.449  1.00 24.550          H  
ATOM     20  N   LEU A   2      12.794 -18.839 -24.234  1.00 13.520          N  
ATOM     21  CA  LEU A   2      12.810 -19.419 -25.571  1.00 12.880          C  
ATOM     22  C   LEU A   2      13.156 -18.348 -26.585  1.00 12.640          C  
ATOM     23  O   LEU A   2      12.875 -17.164 -26.346  1.00 12.510          O  
ATOM     24  CB  LEU A   2      11.440 -20.009 -25.904  1.00 18.290          C  
ATOM     25  CG  LEU A   2      10.902 -21.082 -24.921  1.00 18.290          C  
ATOM     26  CD1 LEU A   2       9.507 -21.485 -25.357  1.00 18.290          C  
ATOM     27  CD2 LEU A   2      11.836 -22.297 -24.887  1.00 18.290          C  
ATOM     28  H   LEU A   2      12.021 -18.244 -23.984  1.00 16.220          H  
ATOM     29  HA  LEU A   2      13.577 -20.187 -25.628  1.00 15.460          H  
ATOM     30 1HB  LEU A   2      10.719 -19.192 -25.937  1.00 21.950          H  
ATOM     31 2HB  LEU A   2      11.490 -20.453 -26.900  1.00 21.950          H  
ATOM     32  HG  LEU A   2      10.833 -20.658 -23.920  1.00 21.950          H  
ATOM     33 1HD1 LEU A   2       9.109 -22.226 -24.664  1.00 21.950          H  
ATOM     34 2HD1 LEU A   2       8.858 -20.608 -25.359  1.00 21.950          H  
ATOM     35 3HD1 LEU A   2       9.544 -21.910 -26.359  1.00 21.950          H  
ATOM     36 1HD2 LEU A   2      11.436 -23.037 -24.194  1.00 21.950          H  
ATOM     37 2HD2 LEU A   2      11.905 -22.734 -25.882  1.00 21.950          H  
ATOM     38 3HD2 LEU A   2      12.828 -22.004 -24.551  1.00 21.950          H  
ATOM     39  N   LYS A   3      13.754 -18.752 -27.706  1.00 12.750          N  
ATOM     40  CA  LYS A   3      14.038 -17.795 -28.763  1.00 12.690          C  
ATOM     41  C   LYS A   3      12.759 -17.659 -29.576  1.00 12.050          C  
ATOM     42  O   LYS A   3      12.040 -18.642 -29.773  1.00 12.050          O  
ATOM     43  CB  LYS A   3      15.240 -18.223 -29.592  1.00 17.790          C  
ATOM     44  CG  LYS A   3      16.545 -18.432 -28.761  1.00 17.790          C  
ATOM     45  CD  LYS A   3      17.022 -17.157 -28.012  1.00 17.790          C  
ATOM     46  CE  LYS A   3      18.403 -17.398 -27.368  1.00 17.790          C  
ATOM     47  NZ  LYS A   3      18.881 -16.242 -26.518  1.00 17.790          N  
ATOM     48  H   LYS A   3      13.978 -19.730 -27.832  1.00 15.300          H  
ATOM     49  HA  LYS A   3      14.250 -16.829 -28.321  1.00 15.230          H  
ATOM     50 1HB  LYS A   3      15.015 -19.155 -30.110  1.00 21.350          H  
ATOM     51 2HB  LYS A   3      15.443 -17.467 -30.351  1.00 21.350          H  
ATOM     52 1HG  LYS A   3      16.373 -19.215 -28.023  1.00 21.350          H  
ATOM     53 2HG  LYS A   3      17.343 -18.763 -29.427  1.00 21.350          H  
ATOM     54 1HD  LYS A   3      17.082 -16.315 -28.703  1.00 21.350          H  
ATOM     55 2HD  LYS A   3      16.318 -16.906 -27.212  1.00 21.350          H  
ATOM     56 1HE  LYS A   3      18.357 -18.293 -26.750  1.00 21.350          H  
ATOM     57 2HE  LYS A   3      19.123 -17.558 -28.169  1.00 21.350          H  
ATOM     58 1HZ  LYS A   3      19.788 -16.465 -26.146  1.00 21.350          H  
ATOM     59 2HZ  LYS A   3      18.945 -15.407 -27.075  1.00 21.350          H  
ATOM     60 3HZ  LYS A   3      18.244 -16.064 -25.710  1.00 21.350          H  
ATOM     61  N   VAL A   4      12.446 -16.432 -29.974  1.00 11.690          N  
ATOM     62  CA  VAL A   4      11.198 -16.104 -30.641  1.00 11.200          C  
ATOM     63  C   VAL A   4      11.338 -15.267 -31.921  1.00 10.410          C  
ATOM     64  O   VAL A   4      12.020 -14.240 -31.957  1.00  9.950          O  
ATOM     65  CB  VAL A   4      10.289 -15.393 -29.615  1.00 15.880          C  
ATOM     66  CG1 VAL A   4       8.973 -15.004 -30.240  1.00 15.880          C  
ATOM     67  CG2 VAL A   4      10.081 -16.325 -28.406  1.00 15.880          C  
ATOM     68  H   VAL A   4      13.117 -15.694 -29.798  1.00 14.030          H  
ATOM     69  HA  VAL A   4      10.717 -17.042 -30.916  1.00 13.440          H  
ATOM     70  HB  VAL A   4      10.763 -14.481 -29.289  1.00 19.050          H  
ATOM     71 1HG1 VAL A   4       8.360 -14.500 -29.520  1.00 19.050          H  
ATOM     72 2HG1 VAL A   4       9.147 -14.334 -31.069  1.00 19.050          H  
ATOM     73 3HG1 VAL A   4       8.453 -15.893 -30.589  1.00 19.050          H  
ATOM     74 1HG2 VAL A   4       9.470 -15.864 -27.681  1.00 19.050          H  
ATOM     75 2HG2 VAL A   4       9.606 -17.246 -28.739  1.00 19.050          H  
ATOM     76 3HG2 VAL A   4      11.014 -16.557 -27.940  1.00 19.050          H  
ATOM     77  N   ASN A   5      10.608 -15.683 -32.950  1.00 10.460          N  
ATOM     78  CA  ASN A   5      10.562 -15.027 -34.254  1.00  9.970          C  
ATOM     79  C   ASN A   5      10.170 -13.542 -34.174  1.00  9.110          C  
ATOM     80  O   ASN A   5       9.354 -13.141 -33.342  1.00  8.950          O  
ATOM     81  CB  ASN A   5       9.598 -15.754 -35.172  1.00 14.150          C  
ATOM     82  CG  ASN A   5       9.728 -15.314 -36.601  1.00 14.150          C  
ATOM     83  OD1 ASN A   5       9.309 -14.212 -36.976  1.00 14.150          O  
ATOM     84  ND2 ASN A   5      10.311 -16.160 -37.415  1.00 14.150          N  
ATOM     85  H   ASN A   5      10.073 -16.532 -32.821  1.00 12.550          H  
ATOM     86  HA  ASN A   5      11.562 -15.072 -34.690  1.00 11.960          H  
ATOM     87 1HB  ASN A   5       9.778 -16.827 -35.115  1.00 16.980          H  
ATOM     88 2HB  ASN A   5       8.574 -15.574 -34.843  1.00 16.980          H  
ATOM     89 1HD2 ASN A   5      10.424 -15.926 -38.384  1.00 16.980          H  
ATOM     90 2HD2 ASN A   5      10.638 -17.042 -37.075  1.00 16.980          H  
ATOM     91  N   ALA A   6      10.710 -12.746 -35.107  1.00  8.780          N  
ATOM     92  CA  ALA A   6      10.479 -11.297 -35.218  1.00  8.180          C  
ATOM     93  C   ALA A   6       8.993 -10.930 -35.328  1.00  7.950          C  
ATOM     94  O   ALA A   6       8.586  -9.811 -35.005  1.00  7.830          O  
ATOM     95  CB  ALA A   6      11.199 -10.753 -36.432  1.00 11.690          C  
ATOM     96  H   ALA A   6      11.358 -13.163 -35.762  1.00 10.540          H  
ATOM     97  HA  ALA A   6      10.886 -10.833 -34.327  1.00  9.820          H  
ATOM     98 1HB  ALA A   6      11.053  -9.674 -36.485  1.00 14.030          H  
ATOM     99 2HB  ALA A   6      12.261 -10.971 -36.356  1.00 14.030          H  
ATOM    100 3HB  ALA A   6      10.790 -11.221 -37.327  1.00 14.030          H  
ATOM    101  N   ASP A   7       8.164 -11.874 -35.752  1.00  8.100          N  
ATOM    102  CA  ASP A   7       6.724 -11.664 -35.879  1.00  8.130          C  
ATOM    103  C   ASP A   7       6.084 -11.237 -34.550  1.00  7.580          C  
ATOM    104  O   ASP A   7       4.978 -10.696 -34.535  1.00  7.210          O  
ATOM    105  CB  ASP A   7       6.013 -12.939 -36.347  1.00 11.370          C  
ATOM    106  CG  ASP A   7       6.216 -13.303 -37.832  1.00 11.370          C  
ATOM    107  OD1 ASP A   7       6.684 -12.486 -38.592  1.00 11.370          O  
ATOM    108  OD2 ASP A   7       5.876 -14.409 -38.182  1.00 11.370          O  
ATOM    109  H   ASP A   7       8.557 -12.771 -36.036  1.00  9.720          H  
ATOM    110  HA  ASP A   7       6.557 -10.875 -36.612  1.00  9.760          H  
ATOM    111 1HB  ASP A   7       6.369 -13.776 -35.742  1.00 13.640          H  
ATOM    112 2HB  ASP A   7       4.946 -12.841 -36.156  1.00 13.640          H  
ATOM    113  N   PHE A   8       6.763 -11.506 -33.430  1.00  7.720          N  
ATOM    114  CA  PHE A   8       6.253 -11.184 -32.107  1.00  7.480          C  
ATOM    115  C   PHE A   8       6.832  -9.891 -31.507  1.00  6.800          C  
ATOM    116  O   PHE A   8       6.675  -9.639 -30.309  1.00  6.810          O  
ATOM    117  CB  PHE A   8       6.548 -12.346 -31.183  1.00 10.570          C  
ATOM    118  CG  PHE A   8       5.836 -13.602 -31.573  1.00 10.570          C  
ATOM    119  CD1 PHE A   8       6.432 -14.521 -32.428  1.00 10.570          C  
ATOM    120  CD2 PHE A   8       4.579 -13.880 -31.081  1.00 10.570          C  
ATOM    121  CE1 PHE A   8       5.790 -15.673 -32.785  1.00 10.570          C  
ATOM    122  CE2 PHE A   8       3.930 -15.041 -31.435  1.00 10.570          C  
ATOM    123  CZ  PHE A   8       4.537 -15.938 -32.290  1.00 10.570          C  
ATOM    124  H   PHE A   8       7.679 -11.960 -33.498  1.00  9.260          H  
ATOM    125  HA  PHE A   8       5.174 -11.065 -32.185  1.00  8.980          H  
ATOM    126 1HB  PHE A   8       7.617 -12.534 -31.175  1.00 12.680          H  
ATOM    127 2HB  PHE A   8       6.240 -12.081 -30.188  1.00 12.680          H  
ATOM    128  HD1 PHE A   8       7.416 -14.320 -32.818  1.00 12.680          H  
ATOM    129  HD2 PHE A   8       4.098 -13.172 -30.405  1.00 12.680          H  
ATOM    130  HE1 PHE A   8       6.271 -16.379 -33.460  1.00 12.680          H  
ATOM    131  HE2 PHE A   8       2.935 -15.252 -31.042  1.00 12.680          H  
ATOM    132  HZ  PHE A   8       4.021 -16.857 -32.570  1.00 12.680          H  
ATOM    133  N   LEU A   9       7.500  -9.080 -32.326  1.00  6.460          N  
ATOM    134  CA  LEU A   9       8.076  -7.803 -31.897  1.00  6.100          C  
ATOM    135  C   LEU A   9       7.119  -6.644 -32.171  1.00  5.310          C  
ATOM    136  O   LEU A   9       6.140  -6.793 -32.902  1.00  5.410          O  
ATOM    137  CB  LEU A   9       9.435  -7.590 -32.560  1.00  8.680          C  
ATOM    138  CG  LEU A   9      10.515  -8.664 -32.245  1.00  8.680          C  
ATOM    139  CD1 LEU A   9      11.758  -8.351 -33.061  1.00  8.680          C  
ATOM    140  CD2 LEU A   9      10.842  -8.688 -30.733  1.00  8.680          C  
ATOM    141  H   LEU A   9       7.623  -9.359 -33.305  1.00  7.750          H  
ATOM    142  HA  LEU A   9       8.218  -7.832 -30.824  1.00  7.320          H  
ATOM    143 1HB  LEU A   9       9.281  -7.597 -33.639  1.00 10.420          H  
ATOM    144 2HB  LEU A   9       9.823  -6.622 -32.284  1.00 10.420          H  
ATOM    145  HG  LEU A   9      10.145  -9.641 -32.535  1.00 10.420          H  
ATOM    146 1HD1 LEU A   9      12.521  -9.106 -32.868  1.00 10.420          H  
ATOM    147 2HD1 LEU A   9      11.504  -8.355 -34.122  1.00 10.420          H  
ATOM    148 3HD1 LEU A   9      12.140  -7.370 -32.784  1.00 10.420          H  
ATOM    149 1HD2 LEU A   9      11.604  -9.444 -30.546  1.00 10.420          H  
ATOM    150 2HD2 LEU A   9      11.215  -7.710 -30.422  1.00 10.420          H  
ATOM    151 3HD2 LEU A   9       9.960  -8.937 -30.154  1.00 10.420          H  
ATOM    152  N   THR A  10       7.376  -5.490 -31.551  1.00  4.910          N  
ATOM    153  CA  THR A  10       6.485  -4.336 -31.695  1.00  4.470          C  
ATOM    154  C   THR A  10       7.032  -3.237 -32.609  1.00  3.800          C  
ATOM    155  O   THR A  10       8.209  -2.854 -32.552  1.00  4.120          O  
ATOM    156  CB  THR A  10       6.101  -3.781 -30.291  1.00  6.430          C  
ATOM    157  OG1 THR A  10       5.347  -4.773 -29.558  1.00  6.430          O  
ATOM    158  CG2 THR A  10       5.303  -2.479 -30.371  1.00  6.430          C  
ATOM    159  H   THR A  10       8.242  -5.391 -31.008  1.00  5.890          H  
ATOM    160  HA  THR A  10       5.559  -4.688 -32.146  1.00  5.360          H  
ATOM    161  HB  THR A  10       6.985  -3.597 -29.748  1.00  7.720          H  
ATOM    162  HG1 THR A  10       5.895  -5.556 -29.421  1.00  7.720          H  
ATOM    163 1HG2 THR A  10       5.066  -2.126 -29.376  1.00  7.720          H  
ATOM    164 2HG2 THR A  10       5.888  -1.726 -30.868  1.00  7.720          H  
ATOM    165 3HG2 THR A  10       4.379  -2.645 -30.917  1.00  7.720          H  
ATOM    166  N   LYS A  11       6.167  -2.752 -33.503  1.00  3.240          N  
ATOM    167  CA  LYS A  11       6.548  -1.652 -34.368  1.00  2.910          C  
ATOM    168  C   LYS A  11       6.969  -0.479 -33.504  1.00  2.780          C  
ATOM    169  O   LYS A  11       6.248  -0.084 -32.590  1.00  3.180          O  
ATOM    170  CB  LYS A  11       5.402  -1.242 -35.299  1.00  4.210          C  
ATOM    171  CG  LYS A  11       5.773  -0.113 -36.272  1.00  4.210          C  
ATOM    172  CD  LYS A  11       4.642   0.232 -37.230  1.00  4.210          C  
ATOM    173  CE  LYS A  11       5.065   1.323 -38.243  1.00  4.210          C  
ATOM    174  NZ  LYS A  11       5.171   2.708 -37.627  1.00  4.210          N  
ATOM    175  H   LYS A  11       5.234  -3.140 -33.542  1.00  3.890          H  
ATOM    176  HA  LYS A  11       7.404  -1.953 -34.972  1.00  3.490          H  
ATOM    177 1HB  LYS A  11       5.083  -2.103 -35.886  1.00  5.050          H  
ATOM    178 2HB  LYS A  11       4.552  -0.909 -34.705  1.00  5.050          H  
ATOM    179 1HG  LYS A  11       6.003   0.775 -35.698  1.00  5.050          H  
ATOM    180 2HG  LYS A  11       6.659  -0.392 -36.840  1.00  5.050          H  
ATOM    181 1HD  LYS A  11       4.339  -0.662 -37.775  1.00  5.050          H  
ATOM    182 2HD  LYS A  11       3.788   0.595 -36.657  1.00  5.050          H  
ATOM    183 1HE  LYS A  11       6.034   1.055 -38.660  1.00  5.050          H  
ATOM    184 2HE  LYS A  11       4.332   1.355 -39.047  1.00  5.050          H  
ATOM    185 1HZ  LYS A  11       5.446   3.367 -38.333  1.00  5.050          H  
ATOM    186 2HZ  LYS A  11       4.280   2.978 -37.250  1.00  5.050          H  
ATOM    187 3HZ  LYS A  11       5.868   2.749 -36.861  1.00  5.050          H  
ATOM    188  N   ASP A  12       8.135   0.076 -33.805  1.00  2.860          N  
ATOM    189  CA  ASP A  12       8.700   1.203 -33.080  1.00  3.120          C  
ATOM    190  C   ASP A  12       8.795   0.959 -31.563  1.00  2.650          C  
ATOM    191  O   ASP A  12       8.578   1.879 -30.766  1.00  3.240          O  
ATOM    192  CB  ASP A  12       7.872   2.453 -33.373  1.00  4.260          C  
ATOM    193  CG  ASP A  12       7.848   2.767 -34.878  1.00  4.260          C  
ATOM    194  OD1 ASP A  12       8.852   2.594 -35.537  1.00  4.260          O  
ATOM    195  OD2 ASP A  12       6.792   3.140 -35.371  1.00  4.260          O  
ATOM    196  H   ASP A  12       8.660  -0.301 -34.581  1.00  3.430          H  
ATOM    197  HA  ASP A  12       9.711   1.369 -33.452  1.00  3.740          H  
ATOM    198 1HB  ASP A  12       6.850   2.321 -33.015  1.00  5.120          H  
ATOM    199 2HB  ASP A  12       8.297   3.305 -32.841  1.00  5.120          H  
ATOM    200  N   GLN A  13       9.180  -0.264 -31.175  1.00  1.860          N  
ATOM    201  CA  GLN A  13       9.372  -0.618 -29.775  1.00  1.710          C  
ATOM    202  C   GLN A  13      10.599   0.048 -29.204  1.00  1.360          C  
ATOM    203  O   GLN A  13      11.537   0.381 -29.933  1.00  1.440          O  
ATOM    204  CB  GLN A  13       9.563  -2.121 -29.620  1.00  2.450          C  
ATOM    205  CG  GLN A  13      10.913  -2.664 -30.118  1.00  2.450          C  
ATOM    206  CD  GLN A  13      11.025  -4.203 -30.095  1.00  2.450          C  
ATOM    207  OE1 GLN A  13      10.097  -4.964 -30.466  1.00  2.450          O  
ATOM    208  NE2 GLN A  13      12.190  -4.673 -29.640  1.00  2.450          N  
ATOM    209  H   GLN A  13       9.289  -1.006 -31.870  1.00  2.230          H  
ATOM    210  HA  GLN A  13       8.502  -0.292 -29.204  1.00  2.050          H  
ATOM    211 1HB  GLN A  13       9.452  -2.366 -28.581  1.00  2.940          H  
ATOM    212 2HB  GLN A  13       8.822  -2.622 -30.166  1.00  2.940          H  
ATOM    213 1HG  GLN A  13      11.067  -2.330 -31.142  1.00  2.940          H  
ATOM    214 2HG  GLN A  13      11.706  -2.278 -29.478  1.00  2.940          H  
ATOM    215 1HE2 GLN A  13      12.349  -5.661 -29.587  1.00  2.940          H  
ATOM    216 2HE2 GLN A  13      12.908  -4.038 -29.345  1.00  2.940          H  
ATOM    217  N   VAL A  14      10.626   0.176 -27.886  1.00  1.490          N  
ATOM    218  CA  VAL A  14      11.799   0.722 -27.214  1.00  1.110          C  
ATOM    219  C   VAL A  14      12.365  -0.306 -26.251  1.00  0.850          C  
ATOM    220  O   VAL A  14      11.594  -1.040 -25.630  1.00  0.900          O  
ATOM    221  CB  VAL A  14      11.420   2.032 -26.499  1.00  1.710          C  
ATOM    222  CG1 VAL A  14      11.022   3.085 -27.532  1.00  1.710          C  
ATOM    223  CG2 VAL A  14      10.248   1.775 -25.556  1.00  1.710          C  
ATOM    224  H   VAL A  14       9.801  -0.116 -27.346  1.00  1.790          H  
ATOM    225  HA  VAL A  14      12.561   0.949 -27.960  1.00  1.330          H  
ATOM    226  HB  VAL A  14      12.281   2.410 -25.943  1.00  2.050          H  
ATOM    227 1HG1 VAL A  14      10.760   4.014 -27.029  1.00  2.050          H  
ATOM    228 2HG1 VAL A  14      11.860   3.262 -28.207  1.00  2.050          H  
ATOM    229 3HG1 VAL A  14      10.164   2.735 -28.111  1.00  2.050          H  
ATOM    230 1HG2 VAL A  14       9.981   2.687 -25.078  1.00  2.050          H  
ATOM    231 2HG2 VAL A  14       9.387   1.411 -26.111  1.00  2.050          H  
ATOM    232 3HG2 VAL A  14      10.522   1.047 -24.811  1.00  2.050          H  
ATOM    233  N   ILE A  15      13.697  -0.380 -26.161  1.00  0.740          N  
ATOM    234  CA  ILE A  15      14.346  -1.353 -25.283  1.00  0.810          C  
ATOM    235  C   ILE A  15      15.353  -0.721 -24.319  1.00  0.770          C  
ATOM    236  O   ILE A  15      16.134   0.154 -24.697  1.00  0.860          O  
ATOM    237  CB  ILE A  15      14.986  -2.496 -26.124  1.00  1.110          C  
ATOM    238  CG1 ILE A  15      15.567  -3.609 -25.175  1.00  1.110          C  
ATOM    239  CG2 ILE A  15      16.063  -1.927 -27.057  1.00  1.110          C  
ATOM    240  CD1 ILE A  15      15.862  -4.939 -25.850  1.00  1.110          C  
ATOM    241  H   ILE A  15      14.261   0.267 -26.696  1.00  0.890          H  
ATOM    242  HA  ILE A  15      13.573  -1.802 -24.679  1.00  0.970          H  
ATOM    243  HB  ILE A  15      14.212  -2.960 -26.728  1.00  1.330          H  
ATOM    244 1HG1 ILE A  15      16.493  -3.243 -24.725  1.00  1.330          H  
ATOM    245 2HG1 ILE A  15      14.861  -3.801 -24.390  1.00  1.330          H  
ATOM    246 1HG2 ILE A  15      16.489  -2.720 -27.664  1.00  1.330          H  
ATOM    247 2HG2 ILE A  15      15.616  -1.184 -27.712  1.00  1.330          H  
ATOM    248 3HG2 ILE A  15      16.858  -1.463 -26.475  1.00  1.330          H  
ATOM    249 1HD1 ILE A  15      16.249  -5.637 -25.104  1.00  1.330          H  
ATOM    250 2HD1 ILE A  15      14.943  -5.343 -26.279  1.00  1.330          H  
ATOM    251 3HD1 ILE A  15      16.599  -4.811 -26.636  1.00  1.330          H  
ATOM    252  N   TYR A  16      15.311  -1.198 -23.078  1.00  0.700          N  
ATOM    253  CA  TYR A  16      16.145  -0.745 -21.968  1.00  0.690          C  
ATOM    254  C   TYR A  16      16.836  -1.922 -21.290  1.00  0.630          C  
ATOM    255  O   TYR A  16      16.450  -3.072 -21.506  1.00  0.730          O  
ATOM    256  CB  TYR A  16      15.257   0.020 -20.991  1.00  0.970          C  
ATOM    257  CG  TYR A  16      14.663   1.210 -21.639  1.00  0.970          C  
ATOM    258  CD1 TYR A  16      13.434   1.106 -22.258  1.00  0.970          C  
ATOM    259  CD2 TYR A  16      15.365   2.396 -21.670  1.00  0.970          C  
ATOM    260  CE1 TYR A  16      12.915   2.176 -22.911  1.00  0.970          C  
ATOM    261  CE2 TYR A  16      14.837   3.476 -22.331  1.00  0.970          C  
ATOM    262  CZ  TYR A  16      13.615   3.364 -22.959  1.00  0.970          C  
ATOM    263  OH  TYR A  16      13.094   4.432 -23.642  1.00  0.970          O  
ATOM    264  H   TYR A  16      14.614  -1.921 -22.890  1.00  0.840          H  
ATOM    265  HA  TYR A  16      16.915  -0.079 -22.353  1.00  0.830          H  
ATOM    266 1HB  TYR A  16      14.461  -0.622 -20.679  1.00  1.160          H  
ATOM    267 2HB  TYR A  16      15.797   0.323 -20.113  1.00  1.160          H  
ATOM    268  HD1 TYR A  16      12.895   0.161 -22.235  1.00  1.160          H  
ATOM    269  HD2 TYR A  16      16.338   2.471 -21.184  1.00  1.160          H  
ATOM    270  HE1 TYR A  16      11.968   2.082 -23.398  1.00  1.160          H  
ATOM    271  HE2 TYR A  16      15.392   4.409 -22.369  1.00  1.160          H  
ATOM    272  HH  TYR A  16      13.685   5.184 -23.559  1.00  1.160          H  
ATOM    273  N   ASP A  17      17.913  -1.674 -20.547  1.00  0.610          N  
ATOM    274  CA  ASP A  17      18.501  -2.815 -19.852  1.00  0.570          C  
ATOM    275  C   ASP A  17      17.679  -3.058 -18.603  1.00  0.530          C  
ATOM    276  O   ASP A  17      17.436  -4.200 -18.199  1.00  0.560          O  
ATOM    277  CB  ASP A  17      19.965  -2.630 -19.498  1.00  0.810          C  
ATOM    278  CG  ASP A  17      20.907  -2.578 -20.684  1.00  0.810          C  
ATOM    279  OD1 ASP A  17      20.534  -2.960 -21.779  1.00  0.810          O  
ATOM    280  OD2 ASP A  17      22.020  -2.174 -20.489  1.00  0.810          O  
ATOM    281  H   ASP A  17      18.225  -0.713 -20.380  1.00  0.730          H  
ATOM    282  HA  ASP A  17      18.430  -3.695 -20.486  1.00  0.680          H  
ATOM    283 1HB  ASP A  17      20.090  -1.767 -18.869  1.00  0.980          H  
ATOM    284 2HB  ASP A  17      20.256  -3.483 -18.924  1.00  0.980          H  
ATOM    285  N   LEU A  18      17.221  -1.965 -17.998  1.00  0.510          N  
ATOM    286  CA  LEU A  18      16.409  -2.058 -16.800  1.00  0.490          C  
ATOM    287  C   LEU A  18      15.131  -1.267 -16.891  1.00  0.470          C  
ATOM    288  O   LEU A  18      15.131  -0.078 -17.210  1.00  0.450          O  
ATOM    289  CB  LEU A  18      17.175  -1.609 -15.541  1.00  0.690          C  
ATOM    290  CG  LEU A  18      16.301  -1.449 -14.210  1.00  0.690          C  
ATOM    291  CD1 LEU A  18      15.700  -2.780 -13.743  1.00  0.690          C  
ATOM    292  CD2 LEU A  18      17.185  -0.871 -13.109  1.00  0.690          C  
ATOM    293  H   LEU A  18      17.457  -1.041 -18.380  1.00  0.610          H  
ATOM    294  HA  LEU A  18      16.140  -3.101 -16.668  1.00  0.590          H  
ATOM    295 1HB  LEU A  18      17.958  -2.326 -15.343  1.00  0.830          H  
ATOM    296 2HB  LEU A  18      17.647  -0.645 -15.759  1.00  0.830          H  
ATOM    297  HG  LEU A  18      15.481  -0.776 -14.406  1.00  0.830          H  
ATOM    298 1HD1 LEU A  18      15.116  -2.594 -12.856  1.00  0.830          H  
ATOM    299 2HD1 LEU A  18      15.058  -3.206 -14.490  1.00  0.830          H  
ATOM    300 3HD1 LEU A  18      16.460  -3.472 -13.526  1.00  0.830          H  
ATOM    301 1HD2 LEU A  18      16.593  -0.731 -12.204  1.00  0.830          H  
ATOM    302 2HD2 LEU A  18      17.994  -1.562 -12.909  1.00  0.830          H  
ATOM    303 3HD2 LEU A  18      17.597   0.087 -13.426  1.00  0.830          H  
ATOM    304  N   VAL A  19      14.042  -1.928 -16.579  1.00  0.480          N  
ATOM    305  CA  VAL A  19      12.780  -1.235 -16.496  1.00  0.460          C  
ATOM    306  C   VAL A  19      12.156  -1.450 -15.144  1.00  0.440          C  
ATOM    307  O   VAL A  19      12.236  -2.535 -14.569  1.00  0.460          O  
ATOM    308  CB  VAL A  19      11.805  -1.595 -17.626  1.00  0.650          C  
ATOM    309  CG1 VAL A  19      10.450  -0.869 -17.428  1.00  0.650          C  
ATOM    310  CG2 VAL A  19      12.408  -1.151 -18.899  1.00  0.650          C  
ATOM    311  H   VAL A  19      14.119  -2.935 -16.395  1.00  0.580          H  
ATOM    312  HA  VAL A  19      12.986  -0.187 -16.601  1.00  0.550          H  
ATOM    313  HB  VAL A  19      11.639  -2.660 -17.648  1.00  0.780          H  
ATOM    314 1HG1 VAL A  19       9.805  -1.092 -18.241  1.00  0.780          H  
ATOM    315 2HG1 VAL A  19       9.969  -1.182 -16.506  1.00  0.780          H  
ATOM    316 3HG1 VAL A  19      10.611   0.209 -17.402  1.00  0.780          H  
ATOM    317 1HG2 VAL A  19      11.766  -1.399 -19.719  1.00  0.780          H  
ATOM    318 2HG2 VAL A  19      12.567  -0.092 -18.864  1.00  0.780          H  
ATOM    319 3HG2 VAL A  19      13.344  -1.634 -19.013  1.00  0.780          H  
ATOM    320  N   ILE A  20      11.641  -0.376 -14.595  1.00  0.410          N  
ATOM    321  CA  ILE A  20      10.950  -0.439 -13.336  1.00  0.390          C  
ATOM    322  C   ILE A  20       9.476  -0.230 -13.583  1.00  0.380          C  
ATOM    323  O   ILE A  20       9.069   0.671 -14.319  1.00  0.390          O  
ATOM    324  CB  ILE A  20      11.523   0.541 -12.308  1.00  0.550          C  
ATOM    325  CG1 ILE A  20      12.992   0.129 -12.051  1.00  0.550          C  
ATOM    326  CG2 ILE A  20      10.670   0.541 -11.007  1.00  0.550          C  
ATOM    327  CD1 ILE A  20      13.760   1.057 -11.253  1.00  0.550          C  
ATOM    328  H   ILE A  20      11.696   0.504 -15.122  1.00  0.490          H  
ATOM    329  HA  ILE A  20      11.075  -1.434 -12.923  1.00  0.470          H  
ATOM    330  HB  ILE A  20      11.531   1.541 -12.731  1.00  0.660          H  
ATOM    331 1HG1 ILE A  20      13.005  -0.801 -11.567  1.00  0.660          H  
ATOM    332 2HG1 ILE A  20      13.489   0.016 -13.004  1.00  0.660          H  
ATOM    333 1HG2 ILE A  20      11.080   1.240 -10.294  1.00  0.660          H  
ATOM    334 2HG2 ILE A  20       9.641   0.843 -11.228  1.00  0.660          H  
ATOM    335 3HG2 ILE A  20      10.661  -0.464 -10.572  1.00  0.660          H  
ATOM    336 1HD1 ILE A  20      14.780   0.689 -11.135  1.00  0.660          H  
ATOM    337 2HD1 ILE A  20      13.774   2.004 -11.742  1.00  0.660          H  
ATOM    338 3HD1 ILE A  20      13.313   1.169 -10.284  1.00  0.660          H  
ATOM    339  N   VAL A  21       8.695  -1.152 -13.072  1.00  0.390          N  
ATOM    340  CA  VAL A  21       7.263  -1.144 -13.251  1.00  0.410          C  
ATOM    341  C   VAL A  21       6.572  -0.696 -11.986  1.00  0.350          C  
ATOM    342  O   VAL A  21       6.615  -1.377 -10.963  1.00  0.360          O  
ATOM    343  CB  VAL A  21       6.818  -2.551 -13.665  1.00  0.570          C  
ATOM    344  CG1 VAL A  21       5.348  -2.628 -13.784  1.00  0.570          C  
ATOM    345  CG2 VAL A  21       7.461  -2.882 -15.010  1.00  0.570          C  
ATOM    346  H   VAL A  21       9.135  -1.867 -12.482  1.00  0.470          H  
ATOM    347  HA  VAL A  21       7.012  -0.444 -14.047  1.00  0.490          H  
ATOM    348  HB  VAL A  21       7.139  -3.261 -12.915  1.00  0.680          H  
ATOM    349 1HG1 VAL A  21       5.081  -3.636 -14.058  1.00  0.680          H  
ATOM    350 2HG1 VAL A  21       4.896  -2.396 -12.848  1.00  0.680          H  
ATOM    351 3HG1 VAL A  21       5.001  -1.920 -14.535  1.00  0.680          H  
ATOM    352 1HG2 VAL A  21       7.174  -3.883 -15.324  1.00  0.680          H  
ATOM    353 2HG2 VAL A  21       7.133  -2.163 -15.746  1.00  0.680          H  
ATOM    354 3HG2 VAL A  21       8.530  -2.824 -14.916  1.00  0.680          H  
ATOM    355  N   GLY A  22       5.876   0.424 -12.061  1.00  0.310          N  
ATOM    356  CA  GLY A  22       5.255   0.968 -10.879  1.00  0.270          C  
ATOM    357  C   GLY A  22       6.219   1.949 -10.252  1.00  0.260          C  
ATOM    358  O   GLY A  22       7.406   1.971 -10.576  1.00  0.310          O  
ATOM    359  H   GLY A  22       5.820   0.966 -12.931  1.00  0.370          H  
ATOM    360 1HA  GLY A  22       4.326   1.470 -11.145  1.00  0.320          H  
ATOM    361 2HA  GLY A  22       5.023   0.175 -10.178  1.00  0.320          H  
ATOM    362  N   ALA A  23       5.715   2.786  -9.368  1.00  0.290          N  
ATOM    363  CA  ALA A  23       6.565   3.788  -8.767  1.00  0.350          C  
ATOM    364  C   ALA A  23       6.213   4.035  -7.333  1.00  0.270          C  
ATOM    365  O   ALA A  23       6.025   5.194  -6.948  1.00  0.260          O  
ATOM    366  CB  ALA A  23       6.477   5.082  -9.539  1.00  0.470          C  
ATOM    367  H   ALA A  23       4.741   2.720  -9.114  1.00  0.350          H  
ATOM    368  HA  ALA A  23       7.592   3.433  -8.799  1.00  0.420          H  
ATOM    369 1HB  ALA A  23       7.135   5.824  -9.115  1.00  0.560          H  
ATOM    370 2HB  ALA A  23       6.790   4.876 -10.537  1.00  0.560          H  
ATOM    371 3HB  ALA A  23       5.457   5.461  -9.535  1.00  0.560          H  
ATOM    372  N   GLY A  24       6.106   2.980  -6.534  1.00  0.280          N  
ATOM    373  CA  GLY A  24       5.849   3.229  -5.137  1.00  0.270          C  
ATOM    374  C   GLY A  24       7.210   3.616  -4.598  1.00  0.280          C  
ATOM    375  O   GLY A  24       8.179   3.627  -5.364  1.00  0.290          O  
ATOM    376  H   GLY A  24       6.190   2.013  -6.885  1.00  0.340          H  
ATOM    377 1HA  GLY A  24       5.123   4.030  -5.020  1.00  0.320          H  
ATOM    378 2HA  GLY A  24       5.470   2.325  -4.657  1.00  0.320          H  
ATOM    379  N   PRO A  25       7.375   3.850  -3.296  1.00  0.310          N  
ATOM    380  CA  PRO A  25       8.631   4.247  -2.679  1.00  0.330          C  
ATOM    381  C   PRO A  25       9.769   3.310  -3.114  1.00  0.320          C  
ATOM    382  O   PRO A  25      10.903   3.746  -3.321  1.00  0.350          O  
ATOM    383  CB  PRO A  25       8.296   4.111  -1.200  1.00  0.490          C  
ATOM    384  CG  PRO A  25       6.802   4.357  -1.125  1.00  0.490          C  
ATOM    385  CD  PRO A  25       6.253   3.690  -2.365  1.00  0.490          C  
ATOM    386  HA  PRO A  25       8.858   5.293  -2.950  1.00  0.400          H  
ATOM    387 1HB  PRO A  25       8.602   3.138  -0.830  1.00  0.590          H  
ATOM    388 2HB  PRO A  25       8.855   4.846  -0.638  1.00  0.590          H  
ATOM    389 1HG  PRO A  25       6.395   3.911  -0.211  1.00  0.590          H  
ATOM    390 2HG  PRO A  25       6.583   5.440  -1.083  1.00  0.590          H  
ATOM    391 1HD  PRO A  25       6.042   2.629  -2.171  1.00  0.590          H  
ATOM    392 2HD  PRO A  25       5.368   4.226  -2.708  1.00  0.590          H  
ATOM    393  N   ALA A  26       9.433   2.019  -3.283  1.00  0.320          N  
ATOM    394  CA  ALA A  26      10.357   0.995  -3.741  1.00  0.330          C  
ATOM    395  C   ALA A  26      10.873   1.278  -5.138  1.00  0.340          C  
ATOM    396  O   ALA A  26      12.042   1.015  -5.435  1.00  0.380          O  
ATOM    397  CB  ALA A  26       9.681  -0.347  -3.743  1.00  0.460          C  
ATOM    398  H   ALA A  26       8.493   1.717  -3.076  1.00  0.380          H  
ATOM    399  HA  ALA A  26      11.209   0.978  -3.066  1.00  0.400          H  
ATOM    400 1HB  ALA A  26      10.386  -1.077  -4.064  1.00  0.550          H  
ATOM    401 2HB  ALA A  26       9.356  -0.588  -2.764  1.00  0.550          H  
ATOM    402 3HB  ALA A  26       8.837  -0.344  -4.414  1.00  0.550          H  
ATOM    403  N   GLY A  27       9.968   1.720  -6.019  1.00  0.310          N  
ATOM    404  CA  GLY A  27      10.254   1.971  -7.415  1.00  0.320          C  
ATOM    405  C   GLY A  27      11.204   3.115  -7.538  1.00  0.330          C  
ATOM    406  O   GLY A  27      12.097   3.095  -8.382  1.00  0.350          O  
ATOM    407  H   GLY A  27       9.035   1.965  -5.707  1.00  0.370          H  
ATOM    408 1HA  GLY A  27      10.685   1.079  -7.864  1.00  0.380          H  
ATOM    409 2HA  GLY A  27       9.329   2.191  -7.939  1.00  0.380          H  
ATOM    410  N   ILE A  28      11.017   4.119  -6.686  1.00  0.340          N  
ATOM    411  CA  ILE A  28      11.883   5.277  -6.748  1.00  0.370          C  
ATOM    412  C   ILE A  28      13.239   4.881  -6.217  1.00  0.400          C  
ATOM    413  O   ILE A  28      14.259   5.131  -6.848  1.00  0.430          O  
ATOM    414  CB  ILE A  28      11.385   6.503  -5.945  1.00  0.510          C  
ATOM    415  CG1 ILE A  28      10.248   7.282  -6.685  1.00  0.510          C  
ATOM    416  CG2 ILE A  28      12.584   7.466  -5.741  1.00  0.510          C  
ATOM    417  CD1 ILE A  28       8.983   6.503  -6.933  1.00  0.510          C  
ATOM    418  H   ILE A  28      10.219   4.058  -6.041  1.00  0.410          H  
ATOM    419  HA  ILE A  28      11.994   5.578  -7.786  1.00  0.440          H  
ATOM    420  HB  ILE A  28      10.997   6.181  -4.975  1.00  0.610          H  
ATOM    421 1HG1 ILE A  28       9.982   8.145  -6.079  1.00  0.610          H  
ATOM    422 2HG1 ILE A  28      10.623   7.636  -7.646  1.00  0.610          H  
ATOM    423 1HG2 ILE A  28      12.298   8.321  -5.201  1.00  0.610          H  
ATOM    424 2HG2 ILE A  28      13.378   6.988  -5.193  1.00  0.610          H  
ATOM    425 3HG2 ILE A  28      12.956   7.783  -6.712  1.00  0.610          H  
ATOM    426 1HD1 ILE A  28       8.261   7.140  -7.420  1.00  0.610          H  
ATOM    427 2HD1 ILE A  28       9.165   5.650  -7.568  1.00  0.610          H  
ATOM    428 3HD1 ILE A  28       8.571   6.163  -5.982  1.00  0.610          H  
ATOM    429  N   ALA A  29      13.281   4.219  -5.066  1.00  0.400          N  
ATOM    430  CA  ALA A  29      14.573   3.878  -4.506  1.00  0.430          C  
ATOM    431  C   ALA A  29      15.406   3.063  -5.481  1.00  0.440          C  
ATOM    432  O   ALA A  29      16.612   3.309  -5.644  1.00  0.470          O  
ATOM    433  CB  ALA A  29      14.351   3.123  -3.238  1.00  0.590          C  
ATOM    434  H   ALA A  29      12.419   3.999  -4.555  1.00  0.480          H  
ATOM    435  HA  ALA A  29      15.105   4.798  -4.304  1.00  0.520          H  
ATOM    436 1HB  ALA A  29      15.280   2.901  -2.787  1.00  0.710          H  
ATOM    437 2HB  ALA A  29      13.767   3.727  -2.585  1.00  0.710          H  
ATOM    438 3HB  ALA A  29      13.815   2.204  -3.444  1.00  0.710          H  
ATOM    439  N   SER A  30      14.744   2.137  -6.168  1.00  0.410          N  
ATOM    440  CA  SER A  30      15.371   1.328  -7.176  1.00  0.430          C  
ATOM    441  C   SER A  30      15.839   2.179  -8.340  1.00  0.440          C  
ATOM    442  O   SER A  30      16.995   2.106  -8.761  1.00  0.490          O  
ATOM    443  CB  SER A  30      14.373   0.321  -7.672  1.00  0.590          C  
ATOM    444  OG  SER A  30      14.897  -0.417  -8.707  1.00  0.590          O  
ATOM    445  H   SER A  30      13.758   1.955  -5.964  1.00  0.490          H  
ATOM    446  HA  SER A  30      16.224   0.820  -6.732  1.00  0.520          H  
ATOM    447 1HB  SER A  30      14.095  -0.340  -6.866  1.00  0.710          H  
ATOM    448 2HB  SER A  30      13.472   0.827  -7.993  1.00  0.710          H  
ATOM    449  HG  SER A  30      14.191  -0.999  -8.993  1.00  0.710          H  
ATOM    450  N   ALA A  31      14.934   3.016  -8.848  1.00  0.420          N  
ATOM    451  CA  ALA A  31      15.180   3.860  -9.994  1.00  0.430          C  
ATOM    452  C   ALA A  31      16.301   4.862  -9.787  1.00  0.450          C  
ATOM    453  O   ALA A  31      17.077   5.118 -10.711  1.00  0.470          O  
ATOM    454  CB  ALA A  31      13.889   4.571 -10.334  1.00  0.600          C  
ATOM    455  H   ALA A  31      13.992   3.035  -8.456  1.00  0.500          H  
ATOM    456  HA  ALA A  31      15.474   3.220 -10.809  1.00  0.520          H  
ATOM    457 1HB  ALA A  31      14.010   5.163 -11.204  1.00  0.720          H  
ATOM    458 2HB  ALA A  31      13.104   3.852 -10.511  1.00  0.720          H  
ATOM    459 3HB  ALA A  31      13.619   5.190  -9.499  1.00  0.720          H  
ATOM    460  N   ILE A  32      16.439   5.422  -8.588  1.00  0.450          N  
ATOM    461  CA  ILE A  32      17.508   6.390  -8.379  1.00  0.470          C  
ATOM    462  C   ILE A  32      18.828   5.718  -8.568  1.00  0.480          C  
ATOM    463  O   ILE A  32      19.665   6.188  -9.339  1.00  0.500          O  
ATOM    464  CB  ILE A  32      17.474   6.988  -6.957  1.00  0.650          C  
ATOM    465  CG1 ILE A  32      16.248   7.879  -6.811  1.00  0.650          C  
ATOM    466  CG2 ILE A  32      18.812   7.769  -6.665  1.00  0.650          C  
ATOM    467  CD1 ILE A  32      15.932   8.247  -5.409  1.00  0.650          C  
ATOM    468  H   ILE A  32      15.755   5.210  -7.861  1.00  0.540          H  
ATOM    469  HA  ILE A  32      17.415   7.190  -9.108  1.00  0.560          H  
ATOM    470  HB  ILE A  32      17.360   6.180  -6.234  1.00  0.780          H  
ATOM    471 1HG1 ILE A  32      16.425   8.793  -7.348  1.00  0.780          H  
ATOM    472 2HG1 ILE A  32      15.388   7.379  -7.243  1.00  0.780          H  
ATOM    473 1HG2 ILE A  32      18.804   8.184  -5.663  1.00  0.780          H  
ATOM    474 2HG2 ILE A  32      19.678   7.114  -6.745  1.00  0.780          H  
ATOM    475 3HG2 ILE A  32      18.912   8.564  -7.377  1.00  0.780          H  
ATOM    476 1HD1 ILE A  32      15.059   8.897  -5.392  1.00  0.780          H  
ATOM    477 2HD1 ILE A  32      15.730   7.349  -4.850  1.00  0.780          H  
ATOM    478 3HD1 ILE A  32      16.749   8.755  -4.971  1.00  0.780          H  
ATOM    479  N   TYR A  33      19.010   4.592  -7.900  1.00  0.490          N  
ATOM    480  CA  TYR A  33      20.246   3.849  -7.998  1.00  0.510          C  
ATOM    481  C   TYR A  33      20.442   3.346  -9.437  1.00  0.480          C  
ATOM    482  O   TYR A  33      21.541   3.417  -9.987  1.00  0.500          O  
ATOM    483  CB  TYR A  33      20.187   2.725  -6.979  1.00  0.710          C  
ATOM    484  CG  TYR A  33      20.445   3.093  -5.505  1.00  0.710          C  
ATOM    485  CD1 TYR A  33      19.608   3.986  -4.814  1.00  0.710          C  
ATOM    486  CD2 TYR A  33      21.471   2.473  -4.826  1.00  0.710          C  
ATOM    487  CE1 TYR A  33      19.822   4.242  -3.479  1.00  0.710          C  
ATOM    488  CE2 TYR A  33      21.674   2.727  -3.487  1.00  0.710          C  
ATOM    489  CZ  TYR A  33      20.855   3.598  -2.815  1.00  0.710          C  
ATOM    490  OH  TYR A  33      21.046   3.813  -1.470  1.00  0.710          O  
ATOM    491  H   TYR A  33      18.260   4.247  -7.287  1.00  0.590          H  
ATOM    492  HA  TYR A  33      21.074   4.513  -7.753  1.00  0.610          H  
ATOM    493 1HB  TYR A  33      19.182   2.376  -7.007  1.00  0.850          H  
ATOM    494 2HB  TYR A  33      20.846   1.908  -7.267  1.00  0.850          H  
ATOM    495  HD1 TYR A  33      18.782   4.475  -5.308  1.00  0.850          H  
ATOM    496  HD2 TYR A  33      22.109   1.773  -5.343  1.00  0.850          H  
ATOM    497  HE1 TYR A  33      19.167   4.929  -2.940  1.00  0.850          H  
ATOM    498  HE2 TYR A  33      22.476   2.227  -2.955  1.00  0.850          H  
ATOM    499  HH  TYR A  33      20.570   4.627  -1.189  1.00  0.850          H  
ATOM    500  N   GLY A  34      19.356   2.882 -10.063  1.00  0.490          N  
ATOM    501  CA  GLY A  34      19.362   2.360 -11.421  1.00  0.510          C  
ATOM    502  C   GLY A  34      19.867   3.368 -12.451  1.00  0.520          C  
ATOM    503  O   GLY A  34      20.776   3.069 -13.235  1.00  0.560          O  
ATOM    504  H   GLY A  34      18.472   2.841  -9.553  1.00  0.590          H  
ATOM    505 1HA  GLY A  34      19.978   1.464 -11.454  1.00  0.610          H  
ATOM    506 2HA  GLY A  34      18.347   2.057 -11.678  1.00  0.610          H  
ATOM    507  N   LYS A  35      19.278   4.562 -12.494  1.00  0.500          N  
ATOM    508  CA  LYS A  35      19.741   5.526 -13.481  1.00  0.500          C  
ATOM    509  C   LYS A  35      21.086   6.113 -13.105  1.00  0.510          C  
ATOM    510  O   LYS A  35      21.981   6.221 -13.948  1.00  0.520          O  
ATOM    511  CB  LYS A  35      18.746   6.658 -13.701  1.00  0.700          C  
ATOM    512  CG  LYS A  35      19.188   7.707 -14.724  1.00  0.700          C  
ATOM    513  CD  LYS A  35      19.304   7.159 -16.151  1.00  0.700          C  
ATOM    514  CE  LYS A  35      19.675   8.282 -17.115  1.00  0.700          C  
ATOM    515  NZ  LYS A  35      19.767   7.825 -18.521  1.00  0.700          N  
ATOM    516  H   LYS A  35      18.536   4.791 -11.822  1.00  0.600          H  
ATOM    517  HA  LYS A  35      19.861   4.996 -14.421  1.00  0.600          H  
ATOM    518 1HB  LYS A  35      17.851   6.260 -14.077  1.00  0.840          H  
ATOM    519 2HB  LYS A  35      18.521   7.152 -12.752  1.00  0.840          H  
ATOM    520 1HG  LYS A  35      18.457   8.515 -14.730  1.00  0.840          H  
ATOM    521 2HG  LYS A  35      20.146   8.126 -14.449  1.00  0.840          H  
ATOM    522 1HD  LYS A  35      20.090   6.410 -16.201  1.00  0.840          H  
ATOM    523 2HD  LYS A  35      18.366   6.701 -16.455  1.00  0.840          H  
ATOM    524 1HE  LYS A  35      18.937   9.041 -17.050  1.00  0.840          H  
ATOM    525 2HE  LYS A  35      20.635   8.701 -16.815  1.00  0.840          H  
ATOM    526 1HZ  LYS A  35      20.005   8.616 -19.104  1.00  0.840          H  
ATOM    527 2HZ  LYS A  35      20.473   7.113 -18.605  1.00  0.840          H  
ATOM    528 3HZ  LYS A  35      18.873   7.455 -18.804  1.00  0.840          H  
ATOM    529  N   ARG A  36      21.249   6.490 -11.843  1.00  0.510          N  
ATOM    530  CA  ARG A  36      22.471   7.104 -11.368  1.00  0.550          C  
ATOM    531  C   ARG A  36      23.700   6.256 -11.700  1.00  0.560          C  
ATOM    532  O   ARG A  36      24.741   6.781 -12.100  1.00  0.590          O  
ATOM    533  CB  ARG A  36      22.373   7.306  -9.881  1.00  0.750          C  
ATOM    534  CG  ARG A  36      23.514   7.959  -9.282  1.00  0.750          C  
ATOM    535  CD  ARG A  36      23.388   8.030  -7.854  1.00  0.750          C  
ATOM    536  NE  ARG A  36      23.525   6.705  -7.261  1.00  0.750          N  
ATOM    537  CZ  ARG A  36      23.275   6.421  -5.982  1.00  0.750          C  
ATOM    538  NH1 ARG A  36      22.863   7.368  -5.201  1.00  0.750          N  
ATOM    539  NH2 ARG A  36      23.463   5.206  -5.512  1.00  0.750          N  
ATOM    540  H   ARG A  36      20.490   6.381 -11.166  1.00  0.610          H  
ATOM    541  HA  ARG A  36      22.572   8.077 -11.847  1.00  0.660          H  
ATOM    542 1HB  ARG A  36      21.496   7.913  -9.659  1.00  0.900          H  
ATOM    543 2HB  ARG A  36      22.236   6.340  -9.400  1.00  0.900          H  
ATOM    544 1HG  ARG A  36      24.363   7.343  -9.484  1.00  0.900          H  
ATOM    545 2HG  ARG A  36      23.662   8.948  -9.697  1.00  0.900          H  
ATOM    546 1HD  ARG A  36      24.162   8.683  -7.445  1.00  0.900          H  
ATOM    547 2HD  ARG A  36      22.399   8.424  -7.607  1.00  0.900          H  
ATOM    548  HE  ARG A  36      23.853   5.952  -7.861  1.00  0.900          H  
ATOM    549 1HH1 ARG A  36      22.740   8.304  -5.568  1.00  0.900          H  
ATOM    550 2HH1 ARG A  36      22.685   7.168  -4.236  1.00  0.900          H  
ATOM    551 1HH2 ARG A  36      23.814   4.471  -6.106  1.00  0.900          H  
ATOM    552 2HH2 ARG A  36      23.318   5.013  -4.531  1.00  0.900          H  
ATOM    553  N   ALA A  37      23.565   4.936 -11.533  1.00  0.550          N  
ATOM    554  CA  ALA A  37      24.605   3.944 -11.769  1.00  0.600          C  
ATOM    555  C   ALA A  37      24.731   3.523 -13.234  1.00  0.620          C  
ATOM    556  O   ALA A  37      25.503   2.617 -13.553  1.00  0.680          O  
ATOM    557  CB  ALA A  37      24.343   2.724 -10.933  1.00  0.820          C  
ATOM    558  H   ALA A  37      22.683   4.570 -11.160  1.00  0.660          H  
ATOM    559  HA  ALA A  37      25.548   4.389 -11.467  1.00  0.720          H  
ATOM    560 1HB  ALA A  37      25.142   2.007 -11.088  1.00  0.980          H  
ATOM    561 2HB  ALA A  37      24.290   3.012  -9.889  1.00  0.980          H  
ATOM    562 3HB  ALA A  37      23.407   2.297 -11.229  1.00  0.980          H  
ATOM    563  N   ASN A  38      23.954   4.138 -14.121  1.00  0.590          N  
ATOM    564  CA  ASN A  38      23.953   3.839 -15.544  1.00  0.620          C  
ATOM    565  C   ASN A  38      23.501   2.431 -15.950  1.00  0.630          C  
ATOM    566  O   ASN A  38      24.172   1.758 -16.733  1.00  0.680          O  
ATOM    567  CB  ASN A  38      25.327   4.123 -16.132  1.00  0.860          C  
ATOM    568  CG  ASN A  38      25.311   4.237 -17.645  1.00  0.860          C  
ATOM    569  OD1 ASN A  38      24.306   4.660 -18.243  1.00  0.860          O  
ATOM    570  ND2 ASN A  38      26.412   3.880 -18.267  1.00  0.860          N  
ATOM    571  H   ASN A  38      23.320   4.878 -13.813  1.00  0.710          H  
ATOM    572  HA  ASN A  38      23.249   4.533 -16.004  1.00  0.740          H  
ATOM    573 1HB  ASN A  38      25.723   5.047 -15.708  1.00  1.030          H  
ATOM    574 2HB  ASN A  38      26.022   3.326 -15.867  1.00  1.030          H  
ATOM    575 1HD2 ASN A  38      26.470   3.933 -19.263  1.00  1.030          H  
ATOM    576 2HD2 ASN A  38      27.214   3.557 -17.720  1.00  1.030          H  
ATOM    577  N   LEU A  39      22.310   2.011 -15.502  1.00  0.630          N  
ATOM    578  CA  LEU A  39      21.776   0.703 -15.904  1.00  0.700          C  
ATOM    579  C   LEU A  39      20.762   0.853 -17.044  1.00  0.780          C  
ATOM    580  O   LEU A  39      19.879   0.015 -17.201  1.00  1.570          O  
ATOM    581  CB  LEU A  39      21.049  -0.009 -14.734  1.00  0.950          C  
ATOM    582  CG  LEU A  39      21.885  -0.820 -13.705  1.00  0.950          C  
ATOM    583  CD1 LEU A  39      22.792   0.101 -12.917  1.00  0.950          C  
ATOM    584  CD2 LEU A  39      20.905  -1.537 -12.765  1.00  0.950          C  
ATOM    585  H   LEU A  39      21.790   2.569 -14.814  1.00  0.760          H  
ATOM    586  HA  LEU A  39      22.597   0.078 -16.253  1.00  0.840          H  
ATOM    587 1HB  LEU A  39      20.493   0.738 -14.179  1.00  1.140          H  
ATOM    588 2HB  LEU A  39      20.328  -0.706 -15.154  1.00  1.140          H  
ATOM    589  HG  LEU A  39      22.505  -1.554 -14.223  1.00  1.140          H  
ATOM    590 1HD1 LEU A  39      23.356  -0.468 -12.191  1.00  1.140          H  
ATOM    591 2HD1 LEU A  39      23.490   0.608 -13.576  1.00  1.140          H  
ATOM    592 3HD1 LEU A  39      22.181   0.836 -12.406  1.00  1.140          H  
ATOM    593 1HD2 LEU A  39      21.433  -2.117 -12.030  1.00  1.140          H  
ATOM    594 2HD2 LEU A  39      20.296  -0.801 -12.261  1.00  1.140          H  
ATOM    595 3HD2 LEU A  39      20.267  -2.190 -13.339  1.00  1.140          H  
ATOM    596  N   ASN A  40      20.868   1.934 -17.837  1.00  0.750          N  
ATOM    597  CA  ASN A  40      19.996   2.130 -19.000  1.00  0.670          C  
ATOM    598  C   ASN A  40      18.531   1.950 -18.626  1.00  0.640          C  
ATOM    599  O   ASN A  40      17.844   1.062 -19.157  1.00  0.820          O  
ATOM    600  CB  ASN A  40      20.432   1.237 -20.138  1.00  0.970          C  
ATOM    601  CG  ASN A  40      21.806   1.604 -20.607  1.00  0.970          C  
ATOM    602  OD1 ASN A  40      22.104   2.797 -20.770  1.00  0.970          O  
ATOM    603  ND2 ASN A  40      22.650   0.630 -20.819  1.00  0.970          N  
ATOM    604  H   ASN A  40      21.604   2.603 -17.646  1.00  0.900          H  
ATOM    605  HA  ASN A  40      20.105   3.163 -19.335  1.00  0.800          H  
ATOM    606 1HB  ASN A  40      20.450   0.221 -19.816  1.00  1.160          H  
ATOM    607 2HB  ASN A  40      19.732   1.311 -20.970  1.00  1.160          H  
ATOM    608 1HD2 ASN A  40      23.579   0.827 -21.126  1.00  1.160          H  
ATOM    609 2HD2 ASN A  40      22.371  -0.344 -20.671  1.00  1.160          H  
ATOM    610  N   LEU A  41      18.110   2.753 -17.637  1.00  0.510          N  
ATOM    611  CA  LEU A  41      16.795   2.723 -17.009  1.00  0.480          C  
ATOM    612  C   LEU A  41      15.627   3.522 -17.602  1.00  0.490          C  
ATOM    613  O   LEU A  41      15.760   4.715 -17.944  1.00  0.500          O  
ATOM    614  CB  LEU A  41      16.935   3.227 -15.552  1.00  0.680          C  
ATOM    615  CG  LEU A  41      15.598   3.360 -14.711  1.00  0.680          C  
ATOM    616  CD1 LEU A  41      14.996   2.039 -14.433  1.00  0.680          C  
ATOM    617  CD2 LEU A  41      15.869   4.002 -13.460  1.00  0.680          C  
ATOM    618  H   LEU A  41      18.772   3.429 -17.295  1.00  0.610          H  
ATOM    619  HA  LEU A  41      16.514   1.688 -16.982  1.00  0.580          H  
ATOM    620 1HB  LEU A  41      17.598   2.547 -15.016  1.00  0.820          H  
ATOM    621 2HB  LEU A  41      17.402   4.206 -15.574  1.00  0.820          H  
ATOM    622  HG  LEU A  41      14.881   3.960 -15.252  1.00  0.820          H  
ATOM    623 1HD1 LEU A  41      14.094   2.190 -13.886  1.00  0.820          H  
ATOM    624 2HD1 LEU A  41      14.754   1.507 -15.326  1.00  0.820          H  
ATOM    625 3HD1 LEU A  41      15.685   1.460 -13.854  1.00  0.820          H  
ATOM    626 1HD2 LEU A  41      14.953   4.073 -12.926  1.00  0.820          H  
ATOM    627 2HD2 LEU A  41      16.580   3.415 -12.892  1.00  0.820          H  
ATOM    628 3HD2 LEU A  41      16.252   4.971 -13.615  1.00  0.820          H  
ATOM    629  N   ALA A  42      14.462   2.857 -17.555  1.00  0.480          N  
ATOM    630  CA  ALA A  42      13.167   3.469 -17.816  1.00  0.470          C  
ATOM    631  C   ALA A  42      12.147   3.023 -16.749  1.00  0.450          C  
ATOM    632  O   ALA A  42      12.208   1.903 -16.248  1.00  0.450          O  
ATOM    633  CB  ALA A  42      12.652   3.123 -19.177  1.00  0.660          C  
ATOM    634  H   ALA A  42      14.524   1.848 -17.365  1.00  0.580          H  
ATOM    635  HA  ALA A  42      13.297   4.539 -17.741  1.00  0.560          H  
ATOM    636 1HB  ALA A  42      11.716   3.643 -19.288  1.00  0.790          H  
ATOM    637 2HB  ALA A  42      13.350   3.456 -19.911  1.00  0.790          H  
ATOM    638 3HB  ALA A  42      12.506   2.068 -19.272  1.00  0.790          H  
ATOM    639  N   ILE A  43      11.200   3.893 -16.425  1.00  0.440          N  
ATOM    640  CA  ILE A  43      10.160   3.619 -15.430  1.00  0.430          C  
ATOM    641  C   ILE A  43       8.760   3.748 -16.045  1.00  0.420          C  
ATOM    642  O   ILE A  43       8.518   4.666 -16.829  1.00  0.460          O  
ATOM    643  CB  ILE A  43      10.256   4.586 -14.212  1.00  0.610          C  
ATOM    644  CG1 ILE A  43      11.678   4.573 -13.601  1.00  0.610          C  
ATOM    645  CG2 ILE A  43       9.252   4.158 -13.091  1.00  0.610          C  
ATOM    646  CD1 ILE A  43      12.548   5.721 -14.080  1.00  0.610          C  
ATOM    647  H   ILE A  43      11.225   4.795 -16.896  1.00  0.530          H  
ATOM    648  HA  ILE A  43      10.283   2.603 -15.071  1.00  0.520          H  
ATOM    649  HB  ILE A  43      10.022   5.595 -14.533  1.00  0.730          H  
ATOM    650 1HG1 ILE A  43      11.599   4.621 -12.517  1.00  0.730          H  
ATOM    651 2HG1 ILE A  43      12.166   3.640 -13.869  1.00  0.730          H  
ATOM    652 1HG2 ILE A  43       9.323   4.852 -12.252  1.00  0.730          H  
ATOM    653 2HG2 ILE A  43       8.239   4.169 -13.455  1.00  0.730          H  
ATOM    654 3HG2 ILE A  43       9.485   3.149 -12.744  1.00  0.730          H  
ATOM    655 1HD1 ILE A  43      13.516   5.664 -13.625  1.00  0.730          H  
ATOM    656 2HD1 ILE A  43      12.660   5.686 -15.157  1.00  0.730          H  
ATOM    657 3HD1 ILE A  43      12.088   6.662 -13.802  1.00  0.730          H  
ATOM    658  N   ILE A  44       7.874   2.794 -15.763  1.00  0.420          N  
ATOM    659  CA  ILE A  44       6.494   2.857 -16.264  1.00  0.440          C  
ATOM    660  C   ILE A  44       5.534   3.256 -15.118  1.00  0.530          C  
ATOM    661  O   ILE A  44       5.366   2.522 -14.133  1.00  0.530          O  
ATOM    662  CB  ILE A  44       6.091   1.499 -16.888  1.00  0.610          C  
ATOM    663  CG1 ILE A  44       7.069   1.148 -18.047  1.00  0.610          C  
ATOM    664  CG2 ILE A  44       4.637   1.583 -17.421  1.00  0.610          C  
ATOM    665  CD1 ILE A  44       6.954  -0.263 -18.528  1.00  0.610          C  
ATOM    666  H   ILE A  44       8.172   2.029 -15.151  1.00  0.500          H  
ATOM    667  HA  ILE A  44       6.428   3.625 -17.031  1.00  0.530          H  
ATOM    668  HB  ILE A  44       6.162   0.712 -16.140  1.00  0.730          H  
ATOM    669 1HG1 ILE A  44       6.873   1.813 -18.883  1.00  0.730          H  
ATOM    670 2HG1 ILE A  44       8.095   1.303 -17.715  1.00  0.730          H  
ATOM    671 1HG2 ILE A  44       4.332   0.655 -17.863  1.00  0.730          H  
ATOM    672 2HG2 ILE A  44       3.960   1.813 -16.600  1.00  0.730          H  
ATOM    673 3HG2 ILE A  44       4.563   2.373 -18.173  1.00  0.730          H  
ATOM    674 1HD1 ILE A  44       7.664  -0.429 -19.333  1.00  0.730          H  
ATOM    675 2HD1 ILE A  44       7.173  -0.928 -17.708  1.00  0.730          H  
ATOM    676 3HD1 ILE A  44       5.973  -0.459 -18.879  1.00  0.730          H  
ATOM    677  N   GLU A  45       4.917   4.446 -15.245  1.00  0.660          N  
ATOM    678  CA  GLU A  45       4.067   5.030 -14.193  1.00  0.920          C  
ATOM    679  C   GLU A  45       2.664   5.386 -14.693  1.00  0.880          C  
ATOM    680  O   GLU A  45       2.655   5.835 -15.821  1.00  1.730          O  
ATOM    681  CB  GLU A  45       4.722   6.320 -13.688  1.00  1.180          C  
ATOM    682  CG  GLU A  45       6.098   6.125 -13.145  1.00  1.180          C  
ATOM    683  CD  GLU A  45       6.704   7.376 -12.562  1.00  1.180          C  
ATOM    684  OE1 GLU A  45       6.146   8.420 -12.789  1.00  1.180          O  
ATOM    685  OE2 GLU A  45       7.724   7.295 -11.908  1.00  1.180          O  
ATOM    686  H   GLU A  45       5.061   4.960 -16.114  1.00  0.790          H  
ATOM    687  HA  GLU A  45       3.975   4.313 -13.380  1.00  1.100          H  
ATOM    688 1HB  GLU A  45       4.783   7.040 -14.505  1.00  1.420          H  
ATOM    689 2HB  GLU A  45       4.107   6.760 -12.900  1.00  1.420          H  
ATOM    690 1HG  GLU A  45       6.063   5.332 -12.446  1.00  1.420          H  
ATOM    691 2HG  GLU A  45       6.724   5.808 -13.972  1.00  1.420          H  
ATOM    692  N   GLY A  46       1.761   4.474 -14.355  1.00  0.790          N  
ATOM    693  CA  GLY A  46       0.334   4.825 -14.409  1.00  0.860          C  
ATOM    694  C   GLY A  46      -0.242   5.716 -13.303  1.00  0.690          C  
ATOM    695  O   GLY A  46      -1.417   6.083 -13.361  1.00  1.470          O  
ATOM    696  H   GLY A  46       1.916   3.661 -14.952  1.00  0.950          H  
ATOM    697 1HA  GLY A  46       0.135   5.300 -15.371  1.00  1.030          H  
ATOM    698 2HA  GLY A  46      -0.227   3.896 -14.420  1.00  1.030          H  
ATOM    699  N   ASN A  47       0.553   6.087 -12.299  1.00  0.750          N  
ATOM    700  CA  ASN A  47       0.005   6.935 -11.239  1.00  0.920          C  
ATOM    701  C   ASN A  47       1.074   7.865 -10.665  1.00  1.050          C  
ATOM    702  O   ASN A  47       2.235   7.819 -11.072  1.00  1.680          O  
ATOM    703  CB  ASN A  47      -0.590   6.036 -10.152  1.00  1.220          C  
ATOM    704  CG  ASN A  47      -1.748   6.646  -9.370  1.00  1.220          C  
ATOM    705  OD1 ASN A  47      -1.792   7.860  -9.135  1.00  1.220          O  
ATOM    706  ND2 ASN A  47      -2.676   5.813  -8.965  1.00  1.220          N  
ATOM    707  H   ASN A  47       1.513   5.774 -12.279  1.00  0.900          H  
ATOM    708  HA  ASN A  47      -0.781   7.565 -11.657  1.00  1.100          H  
ATOM    709 1HB  ASN A  47      -0.934   5.106 -10.604  1.00  1.460          H  
ATOM    710 2HB  ASN A  47       0.198   5.778  -9.443  1.00  1.460          H  
ATOM    711 1HD2 ASN A  47      -3.461   6.151  -8.444  1.00  1.460          H  
ATOM    712 2HD2 ASN A  47      -2.603   4.836  -9.174  1.00  1.460          H  
ATOM    713  N   THR A  48       0.680   8.697  -9.704  1.00  1.200          N  
ATOM    714  CA  THR A  48       1.575   9.646  -9.071  1.00  1.320          C  
ATOM    715  C   THR A  48       2.665   8.889  -8.286  1.00  0.950          C  
ATOM    716  O   THR A  48       2.338   7.977  -7.516  1.00  0.820          O  
ATOM    717  CB  THR A  48       0.789  10.597  -8.139  1.00  1.800          C  
ATOM    718  OG1 THR A  48      -0.230  11.278  -8.893  1.00  1.800          O  
ATOM    719  CG2 THR A  48       1.735  11.668  -7.556  1.00  1.800          C  
ATOM    720  H   THR A  48      -0.294   8.690  -9.426  1.00  1.440          H  
ATOM    721  HA  THR A  48       1.995  10.259  -9.852  1.00  1.580          H  
ATOM    722  HB  THR A  48       0.322  10.018  -7.345  1.00  2.160          H  
ATOM    723  HG1 THR A  48      -0.823  11.736  -8.288  1.00  2.160          H  
ATOM    724 1HG2 THR A  48       1.170  12.339  -6.912  1.00  2.160          H  
ATOM    725 2HG2 THR A  48       2.529  11.197  -6.973  1.00  2.160          H  
ATOM    726 3HG2 THR A  48       2.173  12.242  -8.365  1.00  2.160          H  
ATOM    727  N   PRO A  49       3.958   9.232  -8.458  1.00  0.940          N  
ATOM    728  CA  PRO A  49       5.074   8.631  -7.758  1.00  0.770          C  
ATOM    729  C   PRO A  49       4.877   8.670  -6.254  1.00  0.660          C  
ATOM    730  O   PRO A  49       4.527   9.707  -5.689  1.00  0.770          O  
ATOM    731  CB  PRO A  49       6.219   9.545  -8.168  1.00  1.160          C  
ATOM    732  CG  PRO A  49       5.828  10.056  -9.533  1.00  1.160          C  
ATOM    733  CD  PRO A  49       4.358  10.229  -9.484  1.00  1.160          C  
ATOM    734  HA  PRO A  49       5.227   7.601  -8.115  1.00  0.920          H  
ATOM    735 1HB  PRO A  49       6.331  10.344  -7.417  1.00  1.390          H  
ATOM    736 2HB  PRO A  49       7.157   8.986  -8.189  1.00  1.390          H  
ATOM    737 1HG  PRO A  49       6.331  11.004  -9.746  1.00  1.390          H  
ATOM    738 2HG  PRO A  49       6.148   9.345 -10.321  1.00  1.390          H  
ATOM    739 1HD  PRO A  49       4.102  11.251  -9.195  1.00  1.390          H  
ATOM    740 2HD  PRO A  49       3.984   9.946 -10.489  1.00  1.390          H  
ATOM    741  N   GLY A  50       5.158   7.545  -5.614  1.00  0.530          N  
ATOM    742  CA  GLY A  50       4.996   7.388  -4.183  1.00  0.530          C  
ATOM    743  C   GLY A  50       3.802   6.465  -3.919  1.00  0.410          C  
ATOM    744  O   GLY A  50       3.618   5.932  -2.811  1.00  0.520          O  
ATOM    745  H   GLY A  50       5.451   6.723  -6.150  1.00  0.640          H  
ATOM    746 1HA  GLY A  50       5.904   6.960  -3.757  1.00  0.640          H  
ATOM    747 2HA  GLY A  50       4.842   8.359  -3.733  1.00  0.640          H  
ATOM    748  N   GLY A  51       2.986   6.262  -4.952  1.00  0.340          N  
ATOM    749  CA  GLY A  51       1.828   5.394  -4.860  1.00  0.410          C  
ATOM    750  C   GLY A  51       0.856   5.902  -3.815  1.00  0.400          C  
ATOM    751  O   GLY A  51       0.550   7.089  -3.775  1.00  0.470          O  
ATOM    752  H   GLY A  51       3.137   6.763  -5.835  1.00  0.410          H  
ATOM    753 1HA  GLY A  51       1.334   5.353  -5.832  1.00  0.490          H  
ATOM    754 2HA  GLY A  51       2.144   4.381  -4.616  1.00  0.490          H  
ATOM    755  N   LYS A  52       0.452   5.027  -2.897  1.00  0.410          N  
ATOM    756  CA  LYS A  52      -0.518   5.350  -1.845  1.00  0.450          C  
ATOM    757  C   LYS A  52      -0.108   6.503  -0.947  1.00  0.440          C  
ATOM    758  O   LYS A  52      -0.937   7.052  -0.223  1.00  0.480          O  
ATOM    759  CB  LYS A  52      -0.771   4.146  -0.934  1.00  0.610          C  
ATOM    760  CG  LYS A  52       0.415   3.781  -0.031  1.00  0.610          C  
ATOM    761  CD  LYS A  52       0.112   2.582   0.866  1.00  0.610          C  
ATOM    762  CE  LYS A  52       1.294   2.276   1.797  1.00  0.610          C  
ATOM    763  NZ  LYS A  52       2.468   1.823   1.027  1.00  0.610          N  
ATOM    764  H   LYS A  52       0.787   4.077  -2.972  1.00  0.490          H  
ATOM    765  HA  LYS A  52      -1.456   5.627  -2.328  1.00  0.540          H  
ATOM    766 1HB  LYS A  52      -1.633   4.348  -0.298  1.00  0.740          H  
ATOM    767 2HB  LYS A  52      -1.012   3.275  -1.544  1.00  0.740          H  
ATOM    768 1HG  LYS A  52       1.280   3.567  -0.655  1.00  0.740          H  
ATOM    769 2HG  LYS A  52       0.659   4.617   0.620  1.00  0.740          H  
ATOM    770 1HD  LYS A  52      -0.772   2.793   1.467  1.00  0.740          H  
ATOM    771 2HD  LYS A  52      -0.092   1.703   0.248  1.00  0.740          H  
ATOM    772 1HE  LYS A  52       1.559   3.173   2.353  1.00  0.740          H  
ATOM    773 2HE  LYS A  52       1.014   1.490   2.499  1.00  0.740          H  
ATOM    774 1HZ  LYS A  52       3.255   1.602   1.618  1.00  0.740          H  
ATOM    775 2HZ  LYS A  52       2.234   0.966   0.512  1.00  0.740          H  
ATOM    776 3HZ  LYS A  52       2.754   2.518   0.378  1.00  0.740          H  
ATOM    777  N   ILE A  53       1.174   6.862  -0.930  1.00  0.400          N  
ATOM    778  CA  ILE A  53       1.604   7.933  -0.052  1.00  0.420          C  
ATOM    779  C   ILE A  53       0.855   9.215  -0.381  1.00  0.410          C  
ATOM    780  O   ILE A  53       0.650  10.050   0.484  1.00  0.430          O  
ATOM    781  CB  ILE A  53       3.122   8.215  -0.176  1.00  0.580          C  
ATOM    782  CG1 ILE A  53       3.605   8.996   1.051  1.00  0.580          C  
ATOM    783  CG2 ILE A  53       3.410   9.065  -1.442  1.00  0.580          C  
ATOM    784  CD1 ILE A  53       5.096   9.110   1.204  1.00  0.580          C  
ATOM    785  H   ILE A  53       1.847   6.400  -1.552  1.00  0.480          H  
ATOM    786  HA  ILE A  53       1.380   7.648   0.973  1.00  0.500          H  
ATOM    787  HB  ILE A  53       3.657   7.265  -0.241  1.00  0.700          H  
ATOM    788 1HG1 ILE A  53       3.208   9.989   1.003  1.00  0.700          H  
ATOM    789 2HG1 ILE A  53       3.214   8.505   1.942  1.00  0.700          H  
ATOM    790 1HG2 ILE A  53       4.465   9.232  -1.536  1.00  0.700          H  
ATOM    791 2HG2 ILE A  53       3.055   8.536  -2.301  1.00  0.700          H  
ATOM    792 3HG2 ILE A  53       2.923  10.033  -1.396  1.00  0.700          H  
ATOM    793 1HD1 ILE A  53       5.275   9.664   2.105  1.00  0.700          H  
ATOM    794 2HD1 ILE A  53       5.540   8.126   1.285  1.00  0.700          H  
ATOM    795 3HD1 ILE A  53       5.541   9.631   0.365  1.00  0.700          H  
ATOM    796  N   VAL A  54       0.399   9.369  -1.623  1.00  0.420          N  
ATOM    797  CA  VAL A  54      -0.240  10.602  -2.051  1.00  0.460          C  
ATOM    798  C   VAL A  54      -1.613  10.789  -1.431  1.00  0.430          C  
ATOM    799  O   VAL A  54      -2.254  11.819  -1.631  1.00  0.470          O  
ATOM    800  CB  VAL A  54      -0.365  10.652  -3.578  1.00  0.630          C  
ATOM    801  CG1 VAL A  54       1.034  10.473  -4.169  1.00  0.630          C  
ATOM    802  CG2 VAL A  54      -1.394   9.644  -4.096  1.00  0.630          C  
ATOM    803  H   VAL A  54       0.523   8.599  -2.291  1.00  0.500          H  
ATOM    804  HA  VAL A  54       0.394  11.423  -1.743  1.00  0.550          H  
ATOM    805  HB  VAL A  54      -0.691  11.648  -3.869  1.00  0.750          H  
ATOM    806 1HG1 VAL A  54       0.979  10.547  -5.216  1.00  0.750          H  
ATOM    807 2HG1 VAL A  54       1.701  11.229  -3.788  1.00  0.750          H  
ATOM    808 3HG1 VAL A  54       1.430   9.494  -3.913  1.00  0.750          H  
ATOM    809 1HG2 VAL A  54      -1.454   9.724  -5.180  1.00  0.750          H  
ATOM    810 2HG2 VAL A  54      -1.122   8.654  -3.834  1.00  0.750          H  
ATOM    811 3HG2 VAL A  54      -2.373   9.856  -3.669  1.00  0.750          H  
ATOM    812  N   LYS A  55      -2.109   9.769  -0.746  1.00  0.470          N  
ATOM    813  CA  LYS A  55      -3.411   9.832  -0.134  1.00  0.520          C  
ATOM    814  C   LYS A  55      -3.387  10.422   1.283  1.00  0.510          C  
ATOM    815  O   LYS A  55      -4.454  10.670   1.843  1.00  0.610          O  
ATOM    816  CB  LYS A  55      -4.015   8.433  -0.100  1.00  0.710          C  
ATOM    817  CG  LYS A  55      -4.296   7.811  -1.452  1.00  0.710          C  
ATOM    818  CD  LYS A  55      -4.849   6.395  -1.271  1.00  0.710          C  
ATOM    819  CE  LYS A  55      -5.240   5.750  -2.593  1.00  0.710          C  
ATOM    820  NZ  LYS A  55      -5.734   4.343  -2.401  1.00  0.710          N  
ATOM    821  H   LYS A  55      -1.549   8.921  -0.622  1.00  0.560          H  
ATOM    822  HA  LYS A  55      -4.044  10.472  -0.749  1.00  0.620          H  
ATOM    823 1HB  LYS A  55      -3.371   7.767   0.472  1.00  0.850          H  
ATOM    824 2HB  LYS A  55      -4.969   8.483   0.392  1.00  0.850          H  
ATOM    825 1HG  LYS A  55      -5.011   8.423  -1.997  1.00  0.850          H  
ATOM    826 2HG  LYS A  55      -3.364   7.766  -2.024  1.00  0.850          H  
ATOM    827 1HD  LYS A  55      -4.082   5.775  -0.798  1.00  0.850          H  
ATOM    828 2HD  LYS A  55      -5.721   6.420  -0.614  1.00  0.850          H  
ATOM    829 1HE  LYS A  55      -6.033   6.340  -3.049  1.00  0.850          H  
ATOM    830 2HE  LYS A  55      -4.378   5.735  -3.260  1.00  0.850          H  
ATOM    831 1HZ  LYS A  55      -5.997   3.946  -3.288  1.00  0.850          H  
ATOM    832 2HZ  LYS A  55      -5.015   3.766  -1.986  1.00  0.850          H  
ATOM    833 3HZ  LYS A  55      -6.552   4.320  -1.777  1.00  0.850          H  
ATOM    834  N   THR A  56      -2.202  10.658   1.869  1.00  0.450          N  
ATOM    835  CA  THR A  56      -2.177  11.191   3.242  1.00  0.520          C  
ATOM    836  C   THR A  56      -1.854  12.668   3.329  1.00  0.530          C  
ATOM    837  O   THR A  56      -1.055  13.226   2.571  1.00  0.780          O  
ATOM    838  CB  THR A  56      -1.181  10.489   4.203  1.00  0.700          C  
ATOM    839  OG1 THR A  56      -1.311  11.117   5.516  1.00  0.700          O  
ATOM    840  CG2 THR A  56       0.252  10.651   3.755  1.00  0.700          C  
ATOM    841  H   THR A  56      -1.335  10.450   1.364  1.00  0.540          H  
ATOM    842  HA  THR A  56      -3.169  11.056   3.671  1.00  0.620          H  
ATOM    843  HB  THR A  56      -1.428   9.431   4.273  1.00  0.840          H  
ATOM    844  HG1 THR A  56      -0.608  10.760   6.144  1.00  0.840          H  
ATOM    845 1HG2 THR A  56       0.887  10.152   4.477  1.00  0.840          H  
ATOM    846 2HG2 THR A  56       0.383  10.202   2.802  1.00  0.840          H  
ATOM    847 3HG2 THR A  56       0.519  11.693   3.714  1.00  0.840          H  
ATOM    848  N   ASN A  57      -2.449  13.299   4.322  1.00  0.460          N  
ATOM    849  CA  ASN A  57      -2.175  14.690   4.617  1.00  0.530          C  
ATOM    850  C   ASN A  57      -0.890  14.793   5.426  1.00  0.530          C  
ATOM    851  O   ASN A  57      -0.254  15.846   5.477  1.00  0.800          O  
ATOM    852  CB  ASN A  57      -3.330  15.269   5.401  1.00  0.710          C  
ATOM    853  CG  ASN A  57      -4.564  15.381   4.579  1.00  0.710          C  
ATOM    854  OD1 ASN A  57      -4.516  15.612   3.365  1.00  0.710          O  
ATOM    855  ND2 ASN A  57      -5.690  15.195   5.208  1.00  0.710          N  
ATOM    856  H   ASN A  57      -3.101  12.776   4.892  1.00  0.550          H  
ATOM    857  HA  ASN A  57      -2.037  15.238   3.685  1.00  0.640          H  
ATOM    858 1HB  ASN A  57      -3.537  14.635   6.265  1.00  0.860          H  
ATOM    859 2HB  ASN A  57      -3.059  16.255   5.776  1.00  0.860          H  
ATOM    860 1HD2 ASN A  57      -6.551  15.241   4.706  1.00  0.860          H  
ATOM    861 2HD2 ASN A  57      -5.700  14.994   6.194  1.00  0.860          H  
ATOM    862  N   ILE A  58      -0.584  13.707   6.134  1.00  0.500          N  
ATOM    863  CA  ILE A  58       0.555  13.618   7.029  1.00  0.650          C  
ATOM    864  C   ILE A  58       1.419  12.372   6.851  1.00  0.510          C  
ATOM    865  O   ILE A  58       0.922  11.237   6.917  1.00  0.510          O  
ATOM    866  CB  ILE A  58       0.065  13.657   8.508  1.00  0.850          C  
ATOM    867  CG1 ILE A  58      -0.677  15.004   8.787  1.00  0.850          C  
ATOM    868  CG2 ILE A  58       1.241  13.422   9.491  1.00  0.850          C  
ATOM    869  CD1 ILE A  58      -1.382  15.079  10.122  1.00  0.850          C  
ATOM    870  H   ILE A  58      -1.171  12.886   6.018  1.00  0.600          H  
ATOM    871  HA  ILE A  58       1.193  14.484   6.848  1.00  0.780          H  
ATOM    872  HB  ILE A  58      -0.667  12.861   8.653  1.00  1.020          H  
ATOM    873 1HG1 ILE A  58       0.041  15.819   8.715  1.00  1.020          H  
ATOM    874 2HG1 ILE A  58      -1.438  15.151   8.040  1.00  1.020          H  
ATOM    875 1HG2 ILE A  58       0.893  13.424  10.511  1.00  1.020          H  
ATOM    876 2HG2 ILE A  58       1.701  12.455   9.301  1.00  1.020          H  
ATOM    877 3HG2 ILE A  58       1.988  14.208   9.369  1.00  1.020          H  
ATOM    878 1HD1 ILE A  58      -1.876  16.046  10.207  1.00  1.020          H  
ATOM    879 2HD1 ILE A  58      -2.126  14.289  10.176  1.00  1.020          H  
ATOM    880 3HD1 ILE A  58      -0.678  14.972  10.938  1.00  1.020          H  
ATOM    881  N   VAL A  59       2.726  12.593   6.710  1.00  0.480          N  
ATOM    882  CA  VAL A  59       3.714  11.534   6.679  1.00  0.420          C  
ATOM    883  C   VAL A  59       4.709  11.780   7.810  1.00  0.390          C  
ATOM    884  O   VAL A  59       5.349  12.837   7.877  1.00  0.400          O  
ATOM    885  CB  VAL A  59       4.537  11.546   5.386  1.00  0.610          C  
ATOM    886  CG1 VAL A  59       5.583  10.423   5.393  1.00  0.610          C  
ATOM    887  CG2 VAL A  59       3.677  11.442   4.210  1.00  0.610          C  
ATOM    888  H   VAL A  59       3.054  13.550   6.584  1.00  0.580          H  
ATOM    889  HA  VAL A  59       3.225  10.569   6.817  1.00  0.500          H  
ATOM    890  HB  VAL A  59       5.044  12.457   5.354  1.00  0.730          H  
ATOM    891 1HG1 VAL A  59       6.159  10.485   4.498  1.00  0.730          H  
ATOM    892 2HG1 VAL A  59       6.253  10.516   6.247  1.00  0.730          H  
ATOM    893 3HG1 VAL A  59       5.078   9.463   5.427  1.00  0.730          H  
ATOM    894 1HG2 VAL A  59       4.287  11.502   3.313  1.00  0.730          H  
ATOM    895 2HG2 VAL A  59       3.151  10.500   4.232  1.00  0.730          H  
ATOM    896 3HG2 VAL A  59       2.968  12.261   4.218  1.00  0.730          H  
ATOM    897  N   GLU A  60       4.837  10.804   8.704  1.00  0.410          N  
ATOM    898  CA  GLU A  60       5.812  10.868   9.801  1.00  0.440          C  
ATOM    899  C   GLU A  60       6.617   9.572   9.919  1.00  0.450          C  
ATOM    900  O   GLU A  60       7.391   9.397  10.862  1.00  0.620          O  
ATOM    901  CB  GLU A  60       5.135  11.172  11.150  1.00  0.600          C  
ATOM    902  CG  GLU A  60       4.479  12.550  11.239  1.00  0.600          C  
ATOM    903  CD  GLU A  60       3.851  12.857  12.597  1.00  0.600          C  
ATOM    904  OE1 GLU A  60       3.905  12.018  13.466  1.00  0.600          O  
ATOM    905  OE2 GLU A  60       3.315  13.933  12.750  1.00  0.600          O  
ATOM    906  H   GLU A  60       4.226  10.001   8.624  1.00  0.490          H  
ATOM    907  HA  GLU A  60       6.517  11.677   9.591  1.00  0.530          H  
ATOM    908 1HB  GLU A  60       4.369  10.421  11.348  1.00  0.720          H  
ATOM    909 2HB  GLU A  60       5.873  11.106  11.949  1.00  0.720          H  
ATOM    910 1HG  GLU A  60       5.240  13.304  11.021  1.00  0.720          H  
ATOM    911 2HG  GLU A  60       3.732  12.618  10.478  1.00  0.720          H  
ATOM    912  N   ASN A  61       6.406   8.629   8.992  1.00  0.400          N  
ATOM    913  CA  ASN A  61       7.033   7.310   9.056  1.00  0.500          C  
ATOM    914  C   ASN A  61       8.239   7.083   8.136  1.00  0.470          C  
ATOM    915  O   ASN A  61       8.642   5.935   7.909  1.00  0.650          O  
ATOM    916  CB  ASN A  61       5.944   6.270   8.836  1.00  0.660          C  
ATOM    917  CG  ASN A  61       5.329   6.380   7.524  1.00  0.660          C  
ATOM    918  OD1 ASN A  61       5.342   7.482   6.949  1.00  0.660          O  
ATOM    919  ND2 ASN A  61       4.777   5.304   7.024  1.00  0.660          N  
ATOM    920  H   ASN A  61       5.792   8.815   8.204  1.00  0.480          H  
ATOM    921  HA  ASN A  61       7.414   7.176  10.068  1.00  0.600          H  
ATOM    922 1HB  ASN A  61       6.320   5.287   8.954  1.00  0.790          H  
ATOM    923 2HB  ASN A  61       5.160   6.396   9.578  1.00  0.790          H  
ATOM    924 1HD2 ASN A  61       4.318   5.341   6.139  1.00  0.790          H  
ATOM    925 2HD2 ASN A  61       4.792   4.415   7.546  1.00  0.790          H  
ATOM    926  N   TYR A  62       8.841   8.158   7.641  1.00  0.320          N  
ATOM    927  CA  TYR A  62      10.029   8.021   6.814  1.00  0.310          C  
ATOM    928  C   TYR A  62      11.147   8.934   7.351  1.00  0.300          C  
ATOM    929  O   TYR A  62      11.065  10.159   7.186  1.00  0.310          O  
ATOM    930  CB  TYR A  62       9.704   8.341   5.372  1.00  0.440          C  
ATOM    931  CG  TYR A  62      10.864   8.131   4.447  1.00  0.440          C  
ATOM    932  CD1 TYR A  62      11.407   6.872   4.280  1.00  0.440          C  
ATOM    933  CD2 TYR A  62      11.360   9.186   3.746  1.00  0.440          C  
ATOM    934  CE1 TYR A  62      12.434   6.693   3.406  1.00  0.440          C  
ATOM    935  CE2 TYR A  62      12.375   9.014   2.869  1.00  0.440          C  
ATOM    936  CZ  TYR A  62      12.913   7.773   2.686  1.00  0.440          C  
ATOM    937  OH  TYR A  62      13.916   7.590   1.772  1.00  0.440          O  
ATOM    938  H   TYR A  62       8.456   9.072   7.839  1.00  0.380          H  
ATOM    939  HA  TYR A  62      10.330   6.987   6.818  1.00  0.370          H  
ATOM    940 1HB  TYR A  62       8.880   7.712   5.037  1.00  0.530          H  
ATOM    941 2HB  TYR A  62       9.377   9.380   5.291  1.00  0.530          H  
ATOM    942  HD1 TYR A  62      11.016   6.027   4.832  1.00  0.530          H  
ATOM    943  HD2 TYR A  62      10.927  10.162   3.879  1.00  0.530          H  
ATOM    944  HE1 TYR A  62      12.865   5.703   3.263  1.00  0.530          H  
ATOM    945  HE2 TYR A  62      12.746   9.857   2.309  1.00  0.530          H  
ATOM    946  HH  TYR A  62      14.070   8.431   1.296  1.00  0.530          H  
ATOM    947  N   PRO A  63      12.198   8.362   7.986  1.00  0.310          N  
ATOM    948  CA  PRO A  63      13.278   9.075   8.632  1.00  0.330          C  
ATOM    949  C   PRO A  63      13.899  10.057   7.695  1.00  0.340          C  
ATOM    950  O   PRO A  63      14.217   9.724   6.556  1.00  0.330          O  
ATOM    951  CB  PRO A  63      14.243   7.949   8.996  1.00  0.490          C  
ATOM    952  CG  PRO A  63      13.350   6.764   9.161  1.00  0.490          C  
ATOM    953  CD  PRO A  63      12.309   6.899   8.112  1.00  0.490          C  
ATOM    954  HA  PRO A  63      12.902   9.573   9.533  1.00  0.400          H  
ATOM    955 1HB  PRO A  63      14.992   7.814   8.199  1.00  0.590          H  
ATOM    956 2HB  PRO A  63      14.797   8.206   9.911  1.00  0.590          H  
ATOM    957 1HG  PRO A  63      13.920   5.869   9.066  1.00  0.590          H  
ATOM    958 2HG  PRO A  63      12.895   6.753  10.152  1.00  0.590          H  
ATOM    959 1HD  PRO A  63      12.636   6.441   7.162  1.00  0.590          H  
ATOM    960 2HD  PRO A  63      11.398   6.441   8.529  1.00  0.590          H  
ATOM    961  N   GLY A  64      14.140  11.248   8.207  1.00  0.410          N  
ATOM    962  CA  GLY A  64      14.724  12.317   7.429  1.00  0.470          C  
ATOM    963  C   GLY A  64      13.722  13.441   7.329  1.00  0.450          C  
ATOM    964  O   GLY A  64      14.105  14.609   7.260  1.00  0.500          O  
ATOM    965  H   GLY A  64      13.861  11.446   9.167  1.00  0.490          H  
ATOM    966 1HA  GLY A  64      15.638  12.674   7.899  1.00  0.560          H  
ATOM    967 2HA  GLY A  64      14.987  11.956   6.439  1.00  0.560          H  
ATOM    968  N   PHE A  65      12.434  13.104   7.331  1.00  0.420          N  
ATOM    969  CA  PHE A  65      11.412  14.126   7.233  1.00  0.520          C  
ATOM    970  C   PHE A  65      10.515  14.207   8.447  1.00  0.610          C  
ATOM    971  O   PHE A  65       9.560  13.439   8.548  1.00  0.740          O  
ATOM    972  CB  PHE A  65      10.528  13.873   6.018  1.00  0.690          C  
ATOM    973  CG  PHE A  65      11.230  13.968   4.715  1.00  0.690          C  
ATOM    974  CD1 PHE A  65      11.835  12.872   4.161  1.00  0.690          C  
ATOM    975  CD2 PHE A  65      11.279  15.160   4.040  1.00  0.690          C  
ATOM    976  CE1 PHE A  65      12.466  12.966   2.946  1.00  0.690          C  
ATOM    977  CE2 PHE A  65      11.914  15.262   2.825  1.00  0.690          C  
ATOM    978  CZ  PHE A  65      12.502  14.169   2.282  1.00  0.690          C  
ATOM    979  H   PHE A  65      12.149  12.114   7.382  1.00  0.500          H  
ATOM    980  HA  PHE A  65      11.903  15.093   7.114  1.00  0.620          H  
ATOM    981 1HB  PHE A  65      10.089  12.873   6.098  1.00  0.830          H  
ATOM    982 2HB  PHE A  65       9.708  14.587   6.020  1.00  0.830          H  
ATOM    983  HD1 PHE A  65      11.809  11.928   4.703  1.00  0.830          H  
ATOM    984  HD2 PHE A  65      10.801  16.039   4.479  1.00  0.830          H  
ATOM    985  HE1 PHE A  65      12.948  12.094   2.510  1.00  0.830          H  
ATOM    986  HE2 PHE A  65      11.946  16.217   2.297  1.00  0.830          H  
ATOM    987  HZ  PHE A  65      13.003  14.255   1.334  1.00  0.830          H  
ATOM    988  N   LYS A  66      10.719  15.238   9.288  1.00  0.730          N  
ATOM    989  CA  LYS A  66       9.975  15.475  10.552  1.00  0.860          C  
ATOM    990  C   LYS A  66       8.465  15.320  10.357  1.00  0.950          C  
ATOM    991  O   LYS A  66       8.020  14.226  10.693  1.00  1.780          O  
ATOM    992  CB  LYS A  66      10.314  16.849  11.122  1.00  1.150          C  
ATOM    993  CG  LYS A  66       9.615  17.189  12.441  1.00  1.150          C  
ATOM    994  CD  LYS A  66      10.059  18.554  12.957  1.00  1.150          C  
ATOM    995  CE  LYS A  66       9.308  18.946  14.222  1.00  1.150          C  
ATOM    996  NZ  LYS A  66       9.732  20.281  14.730  1.00  1.150          N  
ATOM    997  H   LYS A  66      11.497  15.855   9.071  1.00  0.880          H  
ATOM    998  HA  LYS A  66      10.281  14.731  11.275  1.00  1.030          H  
ATOM    999 1HB  LYS A  66      11.389  16.907  11.296  1.00  1.380          H  
ATOM   1000 2HB  LYS A  66      10.066  17.614  10.393  1.00  1.380          H  
ATOM   1001 1HG  LYS A  66       8.534  17.199  12.300  1.00  1.380          H  
ATOM   1002 2HG  LYS A  66       9.860  16.428  13.185  1.00  1.380          H  
ATOM   1003 1HD  LYS A  66      11.129  18.525  13.178  1.00  1.380          H  
ATOM   1004 2HD  LYS A  66       9.882  19.308  12.189  1.00  1.380          H  
ATOM   1005 1HE  LYS A  66       8.240  18.971  14.007  1.00  1.380          H  
ATOM   1006 2HE  LYS A  66       9.494  18.205  14.991  1.00  1.380          H  
ATOM   1007 1HZ  LYS A  66       9.212  20.504  15.567  1.00  1.380          H  
ATOM   1008 2HZ  LYS A  66      10.720  20.263  14.943  1.00  1.380          H  
ATOM   1009 3HZ  LYS A  66       9.553  20.985  14.027  1.00  1.380          H  
ATOM   1010  N   THR A  67       8.129  15.859   9.201  1.00  0.960          N  
ATOM   1011  CA  THR A  67       6.767  16.185   8.863  1.00  0.940          C  
ATOM   1012  C   THR A  67       6.788  16.565   7.389  1.00  0.960          C  
ATOM   1013  O   THR A  67       7.578  17.420   6.969  1.00  1.450          O  
ATOM   1014  CB  THR A  67       6.189  17.304   9.770  1.00  1.320          C  
ATOM   1015  OG1 THR A  67       4.815  17.536   9.430  1.00  1.320          O  
ATOM   1016  CG2 THR A  67       6.964  18.612   9.629  1.00  1.320          C  
ATOM   1017  H   THR A  67       8.488  15.255   8.469  1.00  1.150          H  
ATOM   1018  HA  THR A  67       6.145  15.294   8.977  1.00  1.130          H  
ATOM   1019  HB  THR A  67       6.245  16.973  10.808  1.00  1.590          H  
ATOM   1020  HG1 THR A  67       4.277  16.809   9.760  1.00  1.590          H  
ATOM   1021 1HG2 THR A  67       6.531  19.352  10.296  1.00  1.590          H  
ATOM   1022 2HG2 THR A  67       7.995  18.455   9.892  1.00  1.590          H  
ATOM   1023 3HG2 THR A  67       6.907  18.984   8.618  1.00  1.590          H  
ATOM   1024  N   ILE A  68       5.899  15.962   6.620  1.00  0.490          N  
ATOM   1025  CA  ILE A  68       5.768  16.243   5.190  1.00  0.490          C  
ATOM   1026  C   ILE A  68       4.389  15.755   4.741  1.00  0.440          C  
ATOM   1027  O   ILE A  68       3.825  14.877   5.407  1.00  0.500          O  
ATOM   1028  CB  ILE A  68       6.993  15.628   4.435  1.00  0.690          C  
ATOM   1029  CG1 ILE A  68       7.027  16.089   2.982  1.00  0.690          C  
ATOM   1030  CG2 ILE A  68       6.993  14.141   4.532  1.00  0.690          C  
ATOM   1031  CD1 ILE A  68       8.346  15.873   2.253  1.00  0.690          C  
ATOM   1032  H   ILE A  68       5.347  15.213   7.045  1.00  0.590          H  
ATOM   1033  HA  ILE A  68       5.800  17.322   5.034  1.00  0.590          H  
ATOM   1034  HB  ILE A  68       7.899  15.998   4.905  1.00  0.820          H  
ATOM   1035 1HG1 ILE A  68       6.247  15.561   2.438  1.00  0.820          H  
ATOM   1036 2HG1 ILE A  68       6.813  17.135   2.965  1.00  0.820          H  
ATOM   1037 1HG2 ILE A  68       7.867  13.734   4.053  1.00  0.820          H  
ATOM   1038 2HG2 ILE A  68       6.994  13.837   5.582  1.00  0.820          H  
ATOM   1039 3HG2 ILE A  68       6.102  13.774   4.034  1.00  0.820          H  
ATOM   1040 1HD1 ILE A  68       8.271  16.229   1.238  1.00  0.820          H  
ATOM   1041 2HD1 ILE A  68       9.117  16.426   2.763  1.00  0.820          H  
ATOM   1042 3HD1 ILE A  68       8.602  14.849   2.231  1.00  0.820          H  
ATOM   1043  N   THR A  69       3.772  16.349   3.708  1.00  0.470          N  
ATOM   1044  CA  THR A  69       2.478  15.781   3.305  1.00  0.560          C  
ATOM   1045  C   THR A  69       2.748  14.584   2.416  1.00  0.470          C  
ATOM   1046  O   THR A  69       3.891  14.342   1.997  1.00  0.470          O  
ATOM   1047  CB  THR A  69       1.556  16.757   2.548  1.00  0.750          C  
ATOM   1048  OG1 THR A  69       2.091  17.058   1.257  1.00  0.750          O  
ATOM   1049  CG2 THR A  69       1.448  18.041   3.338  1.00  0.750          C  
ATOM   1050  H   THR A  69       4.202  17.125   3.174  1.00  0.560          H  
ATOM   1051  HA  THR A  69       1.943  15.435   4.191  1.00  0.670          H  
ATOM   1052  HB  THR A  69       0.566  16.314   2.438  1.00  0.900          H  
ATOM   1053  HG1 THR A  69       1.452  17.603   0.781  1.00  0.900          H  
ATOM   1054 1HG2 THR A  69       0.793  18.736   2.817  1.00  0.900          H  
ATOM   1055 2HG2 THR A  69       1.037  17.822   4.323  1.00  0.900          H  
ATOM   1056 3HG2 THR A  69       2.435  18.491   3.448  1.00  0.900          H  
ATOM   1057  N   GLY A  70       1.712  13.808   2.129  1.00  0.430          N  
ATOM   1058  CA  GLY A  70       1.855  12.648   1.289  1.00  0.380          C  
ATOM   1059  C   GLY A  70       2.343  12.955  -0.109  1.00  0.350          C  
ATOM   1060  O   GLY A  70       3.418  12.481  -0.497  1.00  0.360          O  
ATOM   1061  H   GLY A  70       0.771  13.990   2.483  1.00  0.520          H  
ATOM   1062 1HA  GLY A  70       2.530  11.948   1.757  1.00  0.460          H  
ATOM   1063 2HA  GLY A  70       0.894  12.161   1.249  1.00  0.460          H  
ATOM   1064  N   PRO A  71       1.565  13.721  -0.907  1.00  0.360          N  
ATOM   1065  CA  PRO A  71       1.901  14.156  -2.247  1.00  0.400          C  
ATOM   1066  C   PRO A  71       3.246  14.842  -2.297  1.00  0.390          C  
ATOM   1067  O   PRO A  71       4.005  14.637  -3.246  1.00  0.380          O  
ATOM   1068  CB  PRO A  71       0.783  15.150  -2.570  1.00  0.600          C  
ATOM   1069  CG  PRO A  71      -0.392  14.675  -1.758  1.00  0.600          C  
ATOM   1070  CD  PRO A  71       0.221  14.180  -0.454  1.00  0.600          C  
ATOM   1071  HA  PRO A  71       1.876  13.304  -2.932  1.00  0.480          H  
ATOM   1072 1HB  PRO A  71       1.099  16.176  -2.319  1.00  0.720          H  
ATOM   1073 2HB  PRO A  71       0.580  15.138  -3.652  1.00  0.720          H  
ATOM   1074 1HG  PRO A  71      -1.107  15.496  -1.606  1.00  0.720          H  
ATOM   1075 2HG  PRO A  71      -0.934  13.880  -2.291  1.00  0.720          H  
ATOM   1076 1HD  PRO A  71       0.300  15.012   0.248  1.00  0.720          H  
ATOM   1077 2HD  PRO A  71      -0.397  13.358  -0.060  1.00  0.720          H  
ATOM   1078  N   GLU A  72       3.582  15.586  -1.236  1.00  0.400          N  
ATOM   1079  CA  GLU A  72       4.832  16.303  -1.181  1.00  0.390          C  
ATOM   1080  C   GLU A  72       5.988  15.322  -1.156  1.00  0.350          C  
ATOM   1081  O   GLU A  72       6.882  15.425  -1.996  1.00  0.360          O  
ATOM   1082  CB  GLU A  72       4.828  17.249   0.015  1.00  0.550          C  
ATOM   1083  CG  GLU A  72       5.988  18.180   0.147  1.00  0.550          C  
ATOM   1084  CD  GLU A  72       5.857  19.071   1.376  1.00  0.550          C  
ATOM   1085  OE1 GLU A  72       5.100  18.735   2.293  1.00  0.550          O  
ATOM   1086  OE2 GLU A  72       6.510  20.086   1.403  1.00  0.550          O  
ATOM   1087  H   GLU A  72       2.940  15.738  -0.455  1.00  0.480          H  
ATOM   1088  HA  GLU A  72       4.922  16.906  -2.086  1.00  0.470          H  
ATOM   1089 1HB  GLU A  72       3.954  17.880  -0.050  1.00  0.660          H  
ATOM   1090 2HB  GLU A  72       4.747  16.670   0.928  1.00  0.660          H  
ATOM   1091 1HG  GLU A  72       6.899  17.616   0.203  1.00  0.660          H  
ATOM   1092 2HG  GLU A  72       6.044  18.803  -0.743  1.00  0.660          H  
ATOM   1093  N   LEU A  73       5.984  14.362  -0.221  1.00  0.330          N  
ATOM   1094  CA  LEU A  73       7.094  13.419  -0.173  1.00  0.310          C  
ATOM   1095  C   LEU A  73       7.140  12.561  -1.420  1.00  0.280          C  
ATOM   1096  O   LEU A  73       8.228  12.259  -1.913  1.00  0.290          O  
ATOM   1097  CB  LEU A  73       7.074  12.528   1.072  1.00  0.440          C  
ATOM   1098  CG  LEU A  73       8.297  11.512   1.208  1.00  0.440          C  
ATOM   1099  CD1 LEU A  73       9.640  12.249   1.196  1.00  0.440          C  
ATOM   1100  CD2 LEU A  73       8.201  10.766   2.524  1.00  0.440          C  
ATOM   1101  H   LEU A  73       5.224  14.307   0.469  1.00  0.400          H  
ATOM   1102  HA  LEU A  73       8.001  14.012  -0.141  1.00  0.370          H  
ATOM   1103 1HB  LEU A  73       7.048  13.147   1.930  1.00  0.530          H  
ATOM   1104 2HB  LEU A  73       6.149  11.954   1.057  1.00  0.530          H  
ATOM   1105  HG  LEU A  73       8.271  10.808   0.378  1.00  0.530          H  
ATOM   1106 1HD1 LEU A  73      10.448  11.537   1.299  1.00  0.530          H  
ATOM   1107 2HD1 LEU A  73       9.785  12.790   0.267  1.00  0.530          H  
ATOM   1108 3HD1 LEU A  73       9.675  12.934   2.023  1.00  0.530          H  
ATOM   1109 1HD2 LEU A  73       9.013  10.078   2.605  1.00  0.530          H  
ATOM   1110 2HD2 LEU A  73       8.240  11.469   3.354  1.00  0.530          H  
ATOM   1111 3HD2 LEU A  73       7.302  10.225   2.562  1.00  0.530          H  
ATOM   1112  N   GLY A  74       5.974  12.141  -1.924  1.00  0.290          N  
ATOM   1113  CA  GLY A  74       5.930  11.318  -3.124  1.00  0.310          C  
ATOM   1114  C   GLY A  74       6.704  12.016  -4.238  1.00  0.330          C  
ATOM   1115  O   GLY A  74       7.605  11.428  -4.859  1.00  0.360          O  
ATOM   1116  H   GLY A  74       5.094  12.391  -1.462  1.00  0.350          H  
ATOM   1117 1HA  GLY A  74       6.361  10.339  -2.920  1.00  0.370          H  
ATOM   1118 2HA  GLY A  74       4.892  11.171  -3.428  1.00  0.370          H  
ATOM   1119  N   LEU A  75       6.353  13.280  -4.488  1.00  0.350          N  
ATOM   1120  CA  LEU A  75       7.014  14.058  -5.509  1.00  0.400          C  
ATOM   1121  C   LEU A  75       8.480  14.352  -5.190  1.00  0.380          C  
ATOM   1122  O   LEU A  75       9.297  14.292  -6.100  1.00  0.390          O  
ATOM   1123  CB  LEU A  75       6.225  15.338  -5.762  1.00  0.540          C  
ATOM   1124  CG  LEU A  75       4.813  15.131  -6.439  1.00  0.540          C  
ATOM   1125  CD1 LEU A  75       4.071  16.450  -6.423  1.00  0.540          C  
ATOM   1126  CD2 LEU A  75       4.961  14.603  -7.904  1.00  0.540          C  
ATOM   1127  H   LEU A  75       5.598  13.712  -3.945  1.00  0.420          H  
ATOM   1128  HA  LEU A  75       7.009  13.470  -6.416  1.00  0.480          H  
ATOM   1129 1HB  LEU A  75       6.063  15.826  -4.795  1.00  0.650          H  
ATOM   1130 2HB  LEU A  75       6.821  15.998  -6.389  1.00  0.650          H  
ATOM   1131  HG  LEU A  75       4.235  14.411  -5.856  1.00  0.650          H  
ATOM   1132 1HD1 LEU A  75       3.084  16.316  -6.865  1.00  0.650          H  
ATOM   1133 2HD1 LEU A  75       3.961  16.787  -5.389  1.00  0.650          H  
ATOM   1134 3HD1 LEU A  75       4.625  17.193  -6.992  1.00  0.650          H  
ATOM   1135 1HD2 LEU A  75       3.968  14.482  -8.336  1.00  0.650          H  
ATOM   1136 2HD2 LEU A  75       5.530  15.321  -8.498  1.00  0.650          H  
ATOM   1137 3HD2 LEU A  75       5.465  13.644  -7.925  1.00  0.650          H  
ATOM   1138  N   GLU A  76       8.863  14.607  -3.928  1.00  0.370          N  
ATOM   1139  CA  GLU A  76      10.288  14.857  -3.663  1.00  0.390          C  
ATOM   1140  C   GLU A  76      11.114  13.611  -3.996  1.00  0.380          C  
ATOM   1141  O   GLU A  76      12.225  13.715  -4.539  1.00  0.450          O  
ATOM   1142  CB  GLU A  76      10.536  15.283  -2.207  1.00  0.540          C  
ATOM   1143  CG  GLU A  76      10.020  16.687  -1.865  1.00  0.540          C  
ATOM   1144  CD  GLU A  76      10.724  17.798  -2.632  1.00  0.540          C  
ATOM   1145  OE1 GLU A  76      11.907  17.996  -2.466  1.00  0.540          O  
ATOM   1146  OE2 GLU A  76      10.063  18.413  -3.435  1.00  0.540          O  
ATOM   1147  H   GLU A  76       8.170  14.697  -3.178  1.00  0.440          H  
ATOM   1148  HA  GLU A  76      10.619  15.669  -4.308  1.00  0.470          H  
ATOM   1149 1HB  GLU A  76      10.048  14.574  -1.539  1.00  0.650          H  
ATOM   1150 2HB  GLU A  76      11.604  15.251  -1.993  1.00  0.650          H  
ATOM   1151 1HG  GLU A  76       8.964  16.738  -2.094  1.00  0.650          H  
ATOM   1152 2HG  GLU A  76      10.136  16.851  -0.795  1.00  0.650          H  
ATOM   1153  N   MET A  77      10.571  12.420  -3.703  1.00  0.320          N  
ATOM   1154  CA  MET A  77      11.245  11.182  -4.066  1.00  0.320          C  
ATOM   1155  C   MET A  77      11.421  11.115  -5.585  1.00  0.340          C  
ATOM   1156  O   MET A  77      12.518  10.828  -6.080  1.00  0.370          O  
ATOM   1157  CB  MET A  77      10.481   9.980  -3.502  1.00  0.450          C  
ATOM   1158  CG  MET A  77      10.580   9.817  -2.012  1.00  0.450          C  
ATOM   1159  SD  MET A  77       9.615   8.447  -1.388  1.00  0.450          S  
ATOM   1160  CE  MET A  77      10.276   8.425   0.251  1.00  0.450          C  
ATOM   1161  H   MET A  77       9.678  12.392  -3.194  1.00  0.380          H  
ATOM   1162  HA  MET A  77      12.237  11.188  -3.632  1.00  0.380          H  
ATOM   1163 1HB  MET A  77       9.425  10.104  -3.727  1.00  0.540          H  
ATOM   1164 2HB  MET A  77      10.786   9.075  -3.947  1.00  0.540          H  
ATOM   1165 1HG  MET A  77      11.607   9.650  -1.739  1.00  0.540          H  
ATOM   1166 2HG  MET A  77      10.243  10.728  -1.526  1.00  0.540          H  
ATOM   1167 1HE  MET A  77       9.797   7.656   0.835  1.00  0.540          H  
ATOM   1168 2HE  MET A  77      11.345   8.237   0.203  1.00  0.540          H  
ATOM   1169 3HE  MET A  77      10.120   9.361   0.714  1.00  0.540          H  
ATOM   1170  N   TYR A  78      10.361  11.459  -6.318  1.00  0.330          N  
ATOM   1171  CA  TYR A  78      10.410  11.499  -7.769  1.00  0.340          C  
ATOM   1172  C   TYR A  78      11.417  12.505  -8.292  1.00  0.400          C  
ATOM   1173  O   TYR A  78      12.143  12.201  -9.228  1.00  0.430          O  
ATOM   1174  CB  TYR A  78       9.066  11.806  -8.366  1.00  0.470          C  
ATOM   1175  CG  TYR A  78       9.080  11.779  -9.864  1.00  0.470          C  
ATOM   1176  CD1 TYR A  78       9.164  10.552 -10.505  1.00  0.470          C  
ATOM   1177  CD2 TYR A  78       8.975  12.948 -10.605  1.00  0.470          C  
ATOM   1178  CE1 TYR A  78       9.148  10.487 -11.869  1.00  0.470          C  
ATOM   1179  CE2 TYR A  78       8.951  12.871 -11.986  1.00  0.470          C  
ATOM   1180  CZ  TYR A  78       9.039  11.643 -12.609  1.00  0.470          C  
ATOM   1181  OH  TYR A  78       8.998  11.542 -13.971  1.00  0.470          O  
ATOM   1182  H   TYR A  78       9.473  11.650  -5.841  1.00  0.400          H  
ATOM   1183  HA  TYR A  78      10.721  10.516  -8.117  1.00  0.410          H  
ATOM   1184 1HB  TYR A  78       8.369  11.106  -8.008  1.00  0.570          H  
ATOM   1185 2HB  TYR A  78       8.739  12.789  -8.050  1.00  0.570          H  
ATOM   1186  HD1 TYR A  78       9.236   9.633  -9.925  1.00  0.570          H  
ATOM   1187  HD2 TYR A  78       8.903  13.918 -10.103  1.00  0.570          H  
ATOM   1188  HE1 TYR A  78       9.206   9.516 -12.367  1.00  0.570          H  
ATOM   1189  HE2 TYR A  78       8.859  13.777 -12.581  1.00  0.570          H  
ATOM   1190  HH  TYR A  78       8.820  12.403 -14.374  1.00  0.570          H  
ATOM   1191  N   ASN A  79      11.424  13.721  -7.751  1.00  0.450          N  
ATOM   1192  CA  ASN A  79      12.313  14.771  -8.222  1.00  0.530          C  
ATOM   1193  C   ASN A  79      13.779  14.356  -8.061  1.00  0.560          C  
ATOM   1194  O   ASN A  79      14.619  14.643  -8.919  1.00  0.610          O  
ATOM   1195  CB  ASN A  79      12.020  16.051  -7.478  1.00  0.710          C  
ATOM   1196  CG  ASN A  79      10.697  16.656  -7.893  1.00  0.710          C  
ATOM   1197  OD1 ASN A  79      10.160  16.377  -8.973  1.00  0.710          O  
ATOM   1198  ND2 ASN A  79      10.152  17.478  -7.042  1.00  0.710          N  
ATOM   1199  H   ASN A  79      10.764  13.920  -7.004  1.00  0.540          H  
ATOM   1200  HA  ASN A  79      12.123  14.933  -9.280  1.00  0.640          H  
ATOM   1201 1HB  ASN A  79      11.990  15.846  -6.406  1.00  0.850          H  
ATOM   1202 2HB  ASN A  79      12.814  16.773  -7.654  1.00  0.850          H  
ATOM   1203 1HD2 ASN A  79       9.276  17.907  -7.254  1.00  0.850          H  
ATOM   1204 2HD2 ASN A  79      10.607  17.683  -6.169  1.00  0.850          H  
ATOM   1205  N   HIS A  80      14.079  13.637  -6.971  1.00  0.540          N  
ATOM   1206  CA  HIS A  80      15.422  13.128  -6.733  1.00  0.580          C  
ATOM   1207  C   HIS A  80      15.778  12.212  -7.905  1.00  0.550          C  
ATOM   1208  O   HIS A  80      16.831  12.359  -8.526  1.00  0.580          O  
ATOM   1209  CB  HIS A  80      15.449  12.405  -5.382  1.00  0.800          C  
ATOM   1210  CG  HIS A  80      16.736  11.804  -4.943  1.00  0.800          C  
ATOM   1211  ND1 HIS A  80      16.842  11.186  -3.740  1.00  0.800          N  
ATOM   1212  CD2 HIS A  80      17.965  11.710  -5.515  1.00  0.800          C  
ATOM   1213  CE1 HIS A  80      18.064  10.725  -3.585  1.00  0.800          C  
ATOM   1214  NE2 HIS A  80      18.759  11.018  -4.641  1.00  0.800          N  
ATOM   1215  H   HIS A  80      13.354  13.498  -6.258  1.00  0.650          H  
ATOM   1216  HA  HIS A  80      16.136  13.944  -6.704  1.00  0.700          H  
ATOM   1217 1HB  HIS A  80      15.126  13.101  -4.606  1.00  0.960          H  
ATOM   1218 2HB  HIS A  80      14.724  11.607  -5.401  1.00  0.960          H  
ATOM   1219  HD2 HIS A  80      18.269  12.102  -6.473  1.00  0.960          H  
ATOM   1220  HE1 HIS A  80      18.442  10.189  -2.730  1.00  0.960          H  
ATOM   1221  HE2 HIS A  80      19.747  10.749  -4.738  1.00  0.960          H  
ATOM   1222  N   LEU A  81      14.876  11.305  -8.254  1.00  0.510          N  
ATOM   1223  CA  LEU A  81      15.048  10.433  -9.408  1.00  0.510          C  
ATOM   1224  C   LEU A  81      15.179  11.183 -10.739  1.00  0.500          C  
ATOM   1225  O   LEU A  81      16.092  10.918 -11.526  1.00  0.500          O  
ATOM   1226  CB  LEU A  81      13.857   9.476  -9.482  1.00  0.710          C  
ATOM   1227  CG  LEU A  81      13.727   8.622 -10.704  1.00  0.710          C  
ATOM   1228  CD1 LEU A  81      14.943   7.772 -10.846  1.00  0.710          C  
ATOM   1229  CD2 LEU A  81      12.437   7.794 -10.555  1.00  0.710          C  
ATOM   1230  H   LEU A  81      14.036  11.208  -7.668  1.00  0.610          H  
ATOM   1231  HA  LEU A  81      15.961   9.869  -9.258  1.00  0.610          H  
ATOM   1232 1HB  LEU A  81      13.916   8.812  -8.630  1.00  0.860          H  
ATOM   1233 2HB  LEU A  81      12.952  10.030  -9.389  1.00  0.860          H  
ATOM   1234  HG  LEU A  81      13.631   9.239 -11.583  1.00  0.860          H  
ATOM   1235 1HD1 LEU A  81      14.854   7.142 -11.721  1.00  0.860          H  
ATOM   1236 2HD1 LEU A  81      15.842   8.370 -10.955  1.00  0.860          H  
ATOM   1237 3HD1 LEU A  81      15.012   7.191  -9.970  1.00  0.860          H  
ATOM   1238 1HD2 LEU A  81      12.297   7.163 -11.428  1.00  0.860          H  
ATOM   1239 2HD2 LEU A  81      12.499   7.177  -9.668  1.00  0.860          H  
ATOM   1240 3HD2 LEU A  81      11.586   8.470 -10.460  1.00  0.860          H  
ATOM   1241  N   LEU A  82      14.275  12.126 -10.965  1.00  0.510          N  
ATOM   1242  CA  LEU A  82      14.164  12.917 -12.180  1.00  0.530          C  
ATOM   1243  C   LEU A  82      15.467  13.643 -12.477  1.00  0.530          C  
ATOM   1244  O   LEU A  82      15.842  13.824 -13.640  1.00  0.540          O  
ATOM   1245  CB  LEU A  82      13.029  13.932 -12.013  1.00  0.730          C  
ATOM   1246  CG  LEU A  82      12.582  14.771 -13.230  1.00  0.730          C  
ATOM   1247  CD1 LEU A  82      12.046  13.851 -14.354  1.00  0.730          C  
ATOM   1248  CD2 LEU A  82      11.508  15.756 -12.740  1.00  0.730          C  
ATOM   1249  H   LEU A  82      13.569  12.274 -10.251  1.00  0.610          H  
ATOM   1250  HA  LEU A  82      13.937  12.239 -12.994  1.00  0.640          H  
ATOM   1251 1HB  LEU A  82      12.157  13.401 -11.629  1.00  0.880          H  
ATOM   1252 2HB  LEU A  82      13.347  14.638 -11.255  1.00  0.880          H  
ATOM   1253  HG  LEU A  82      13.429  15.330 -13.632  1.00  0.880          H  
ATOM   1254 1HD1 LEU A  82      11.725  14.462 -15.197  1.00  0.880          H  
ATOM   1255 2HD1 LEU A  82      12.824  13.170 -14.692  1.00  0.880          H  
ATOM   1256 3HD1 LEU A  82      11.204  13.277 -13.984  1.00  0.880          H  
ATOM   1257 1HD2 LEU A  82      11.171  16.378 -13.569  1.00  0.880          H  
ATOM   1258 2HD2 LEU A  82      10.667  15.212 -12.333  1.00  0.880          H  
ATOM   1259 3HD2 LEU A  82      11.931  16.391 -11.959  1.00  0.880          H  
ATOM   1260  N   ALA A  83      16.193  14.013 -11.421  1.00  0.530          N  
ATOM   1261  CA  ALA A  83      17.468  14.709 -11.496  1.00  0.570          C  
ATOM   1262  C   ALA A  83      18.508  13.950 -12.319  1.00  0.540          C  
ATOM   1263  O   ALA A  83      19.473  14.551 -12.790  1.00  0.570          O  
ATOM   1264  CB  ALA A  83      18.025  14.923 -10.100  1.00  0.780          C  
ATOM   1265  H   ALA A  83      15.790  13.893 -10.484  1.00  0.640          H  
ATOM   1266  HA  ALA A  83      17.288  15.673 -11.968  1.00  0.680          H  
ATOM   1267 1HB  ALA A  83      18.959  15.475 -10.161  1.00  0.940          H  
ATOM   1268 2HB  ALA A  83      17.303  15.477  -9.503  1.00  0.940          H  
ATOM   1269 3HB  ALA A  83      18.213  13.962  -9.639  1.00  0.940          H  
ATOM   1270  N   PHE A  84      18.346  12.631 -12.480  1.00  0.490          N  
ATOM   1271  CA  PHE A  84      19.323  11.850 -13.229  1.00  0.500          C  
ATOM   1272  C   PHE A  84      18.871  11.579 -14.671  1.00  0.490          C  
ATOM   1273  O   PHE A  84      19.554  10.867 -15.410  1.00  0.550          O  
ATOM   1274  CB  PHE A  84      19.580  10.529 -12.508  1.00  0.700          C  
ATOM   1275  CG  PHE A  84      20.139  10.723 -11.145  1.00  0.700          C  
ATOM   1276  CD1 PHE A  84      19.318  10.611 -10.046  1.00  0.700          C  
ATOM   1277  CD2 PHE A  84      21.476  11.041 -10.946  1.00  0.700          C  
ATOM   1278  CE1 PHE A  84      19.805  10.813  -8.788  1.00  0.700          C  
ATOM   1279  CE2 PHE A  84      21.965  11.244  -9.667  1.00  0.700          C  
ATOM   1280  CZ  PHE A  84      21.123  11.128  -8.591  1.00  0.700          C  
ATOM   1281  H   PHE A  84      17.528  12.163 -12.074  1.00  0.590          H  
ATOM   1282  HA  PHE A  84      20.254  12.411 -13.269  1.00  0.600          H  
ATOM   1283 1HB  PHE A  84      18.648   9.967 -12.425  1.00  0.840          H  
ATOM   1284 2HB  PHE A  84      20.284   9.939 -13.075  1.00  0.840          H  
ATOM   1285  HD1 PHE A  84      18.263  10.371 -10.185  1.00  0.840          H  
ATOM   1286  HD2 PHE A  84      22.141  11.138 -11.807  1.00  0.840          H  
ATOM   1287  HE1 PHE A  84      19.137  10.726  -7.947  1.00  0.840          H  
ATOM   1288  HE2 PHE A  84      23.018  11.502  -9.504  1.00  0.840          H  
ATOM   1289  HZ  PHE A  84      21.507  11.293  -7.581  1.00  0.840          H  
ATOM   1290  N   GLU A  85      17.758  12.204 -15.074  1.00  0.470          N  
ATOM   1291  CA  GLU A  85      17.144  12.116 -16.406  1.00  0.500          C  
ATOM   1292  C   GLU A  85      16.777  10.715 -16.951  1.00  0.490          C  
ATOM   1293  O   GLU A  85      17.138  10.401 -18.088  1.00  0.510          O  
ATOM   1294  CB  GLU A  85      18.050  12.813 -17.442  1.00  0.690          C  
ATOM   1295  CG  GLU A  85      18.294  14.307 -17.178  1.00  0.690          C  
ATOM   1296  CD  GLU A  85      19.075  15.021 -18.289  1.00  0.690          C  
ATOM   1297  OE1 GLU A  85      19.541  14.371 -19.196  1.00  0.690          O  
ATOM   1298  OE2 GLU A  85      19.192  16.223 -18.215  1.00  0.690          O  
ATOM   1299  H   GLU A  85      17.272  12.799 -14.396  1.00  0.560          H  
ATOM   1300  HA  GLU A  85      16.218  12.694 -16.357  1.00  0.600          H  
ATOM   1301 1HB  GLU A  85      19.017  12.318 -17.479  1.00  0.830          H  
ATOM   1302 2HB  GLU A  85      17.602  12.728 -18.432  1.00  0.830          H  
ATOM   1303 1HG  GLU A  85      17.332  14.799 -17.049  1.00  0.830          H  
ATOM   1304 2HG  GLU A  85      18.843  14.404 -16.239  1.00  0.830          H  
ATOM   1305  N   PRO A  86      16.090   9.843 -16.181  1.00  0.470          N  
ATOM   1306  CA  PRO A  86      15.635   8.521 -16.581  1.00  0.480          C  
ATOM   1307  C   PRO A  86      14.470   8.652 -17.539  1.00  0.480          C  
ATOM   1308  O   PRO A  86      13.784   9.676 -17.529  1.00  0.490          O  
ATOM   1309  CB  PRO A  86      15.168   7.910 -15.277  1.00  0.720          C  
ATOM   1310  CG  PRO A  86      14.719   9.094 -14.464  1.00  0.720          C  
ATOM   1311  CD  PRO A  86      15.667  10.211 -14.823  1.00  0.720          C  
ATOM   1312  HA  PRO A  86      16.457   7.955 -17.036  1.00  0.580          H  
ATOM   1313 1HB  PRO A  86      14.373   7.207 -15.495  1.00  0.860          H  
ATOM   1314 2HB  PRO A  86      15.971   7.347 -14.807  1.00  0.860          H  
ATOM   1315 1HG  PRO A  86      13.662   9.338 -14.664  1.00  0.860          H  
ATOM   1316 2HG  PRO A  86      14.796   8.845 -13.427  1.00  0.860          H  
ATOM   1317 1HD  PRO A  86      15.148  11.175 -14.820  1.00  0.860          H  
ATOM   1318 2HD  PRO A  86      16.495  10.171 -14.110  1.00  0.860          H  
ATOM   1319  N   VAL A  87      14.200   7.617 -18.321  1.00  0.490          N  
ATOM   1320  CA  VAL A  87      13.023   7.669 -19.175  1.00  0.490          C  
ATOM   1321  C   VAL A  87      11.770   7.296 -18.418  1.00  0.490          C  
ATOM   1322  O   VAL A  87      11.708   6.223 -17.837  1.00  0.490          O  
ATOM   1323  CB  VAL A  87      13.181   6.723 -20.378  1.00  0.690          C  
ATOM   1324  CG1 VAL A  87      11.886   6.689 -21.217  1.00  0.690          C  
ATOM   1325  CG2 VAL A  87      14.345   7.190 -21.212  1.00  0.690          C  
ATOM   1326  H   VAL A  87      14.794   6.777 -18.297  1.00  0.590          H  
ATOM   1327  HA  VAL A  87      12.914   8.690 -19.547  1.00  0.590          H  
ATOM   1328  HB  VAL A  87      13.376   5.733 -20.027  1.00  0.820          H  
ATOM   1329 1HG1 VAL A  87      12.014   6.020 -22.052  1.00  0.820          H  
ATOM   1330 2HG1 VAL A  87      11.046   6.332 -20.616  1.00  0.820          H  
ATOM   1331 3HG1 VAL A  87      11.660   7.685 -21.589  1.00  0.820          H  
ATOM   1332 1HG2 VAL A  87      14.478   6.532 -22.056  1.00  0.820          H  
ATOM   1333 2HG2 VAL A  87      14.151   8.201 -21.569  1.00  0.820          H  
ATOM   1334 3HG2 VAL A  87      15.251   7.190 -20.608  1.00  0.820          H  
ATOM   1335  N   VAL A  88      10.759   8.152 -18.432  1.00  0.540          N  
ATOM   1336  CA  VAL A  88       9.548   7.793 -17.718  1.00  0.570          C  
ATOM   1337  C   VAL A  88       8.371   7.757 -18.685  1.00  0.540          C  
ATOM   1338  O   VAL A  88       8.081   8.731 -19.382  1.00  0.620          O  
ATOM   1339  CB  VAL A  88       9.270   8.761 -16.548  1.00  0.790          C  
ATOM   1340  CG1 VAL A  88       7.979   8.323 -15.812  1.00  0.790          C  
ATOM   1341  CG2 VAL A  88      10.475   8.775 -15.589  1.00  0.790          C  
ATOM   1342  H   VAL A  88      10.838   9.034 -18.925  1.00  0.650          H  
ATOM   1343  HA  VAL A  88       9.663   6.798 -17.297  1.00  0.680          H  
ATOM   1344  HB  VAL A  88       9.103   9.766 -16.934  1.00  0.940          H  
ATOM   1345 1HG1 VAL A  88       7.785   9.006 -14.986  1.00  0.940          H  
ATOM   1346 2HG1 VAL A  88       7.124   8.332 -16.486  1.00  0.940          H  
ATOM   1347 3HG1 VAL A  88       8.110   7.317 -15.416  1.00  0.940          H  
ATOM   1348 1HG2 VAL A  88      10.282   9.452 -14.765  1.00  0.940          H  
ATOM   1349 2HG2 VAL A  88      10.626   7.781 -15.211  1.00  0.940          H  
ATOM   1350 3HG2 VAL A  88      11.370   9.102 -16.121  1.00  0.940          H  
ATOM   1351  N   PHE A  89       7.699   6.617 -18.710  1.00  0.480          N  
ATOM   1352  CA  PHE A  89       6.544   6.397 -19.559  1.00  0.460          C  
ATOM   1353  C   PHE A  89       5.328   6.586 -18.697  1.00  0.480          C  
ATOM   1354  O   PHE A  89       5.039   5.749 -17.841  1.00  0.510          O  
ATOM   1355  CB  PHE A  89       6.508   4.969 -20.110  1.00  0.650          C  
ATOM   1356  CG  PHE A  89       7.631   4.627 -21.000  1.00  0.650          C  
ATOM   1357  CD1 PHE A  89       8.727   3.921 -20.518  1.00  0.650          C  
ATOM   1358  CD2 PHE A  89       7.618   5.020 -22.319  1.00  0.650          C  
ATOM   1359  CE1 PHE A  89       9.766   3.623 -21.358  1.00  0.650          C  
ATOM   1360  CE2 PHE A  89       8.669   4.726 -23.140  1.00  0.650          C  
ATOM   1361  CZ  PHE A  89       9.737   4.032 -22.651  1.00  0.650          C  
ATOM   1362  H   PHE A  89       8.017   5.875 -18.088  1.00  0.580          H  
ATOM   1363  HA  PHE A  89       6.534   7.126 -20.370  1.00  0.550          H  
ATOM   1364 1HB  PHE A  89       6.501   4.267 -19.290  1.00  0.780          H  
ATOM   1365 2HB  PHE A  89       5.580   4.827 -20.664  1.00  0.780          H  
ATOM   1366  HD1 PHE A  89       8.751   3.603 -19.469  1.00  0.780          H  
ATOM   1367  HD2 PHE A  89       6.760   5.578 -22.703  1.00  0.780          H  
ATOM   1368  HE1 PHE A  89      10.614   3.068 -21.010  1.00  0.780          H  
ATOM   1369  HE2 PHE A  89       8.659   5.046 -24.184  1.00  0.780          H  
ATOM   1370  HZ  PHE A  89      10.568   3.811 -23.299  1.00  0.780          H  
ATOM   1371  N   TYR A  90       4.573   7.648 -18.908  1.00  0.510          N  
ATOM   1372  CA  TYR A  90       3.450   7.895 -18.011  1.00  0.560          C  
ATOM   1373  C   TYR A  90       2.201   7.117 -18.441  1.00  0.570          C  
ATOM   1374  O   TYR A  90       1.201   7.700 -18.874  1.00  0.610          O  
ATOM   1375  CB  TYR A  90       3.188   9.390 -17.928  1.00  0.760          C  
ATOM   1376  CG  TYR A  90       4.359  10.134 -17.301  1.00  0.760          C  
ATOM   1377  CD1 TYR A  90       5.300  10.756 -18.113  1.00  0.760          C  
ATOM   1378  CD2 TYR A  90       4.498  10.183 -15.921  1.00  0.760          C  
ATOM   1379  CE1 TYR A  90       6.364  11.431 -17.553  1.00  0.760          C  
ATOM   1380  CE2 TYR A  90       5.567  10.861 -15.361  1.00  0.760          C  
ATOM   1381  CZ  TYR A  90       6.493  11.488 -16.176  1.00  0.760          C  
ATOM   1382  OH  TYR A  90       7.558  12.161 -15.616  1.00  0.760          O  
ATOM   1383  H   TYR A  90       4.806   8.302 -19.642  1.00  0.610          H  
ATOM   1384  HA  TYR A  90       3.733   7.559 -17.017  1.00  0.670          H  
ATOM   1385 1HB  TYR A  90       3.012   9.790 -18.926  1.00  0.920          H  
ATOM   1386 2HB  TYR A  90       2.298   9.575 -17.330  1.00  0.920          H  
ATOM   1387  HD1 TYR A  90       5.202  10.713 -19.196  1.00  0.920          H  
ATOM   1388  HD2 TYR A  90       3.771   9.688 -15.276  1.00  0.920          H  
ATOM   1389  HE1 TYR A  90       7.098  11.916 -18.194  1.00  0.920          H  
ATOM   1390  HE2 TYR A  90       5.683  10.898 -14.274  1.00  0.920          H  
ATOM   1391  HH  TYR A  90       7.568  11.986 -14.663  1.00  0.920          H  
ATOM   1392  N   ASN A  91       2.297   5.795 -18.297  1.00  0.550          N  
ATOM   1393  CA  ASN A  91       1.309   4.815 -18.726  1.00  0.610          C  
ATOM   1394  C   ASN A  91       1.061   3.692 -17.722  1.00  0.550          C  
ATOM   1395  O   ASN A  91       1.957   3.267 -16.981  1.00  0.570          O  
ATOM   1396  CB  ASN A  91       1.787   4.203 -20.018  1.00  0.830          C  
ATOM   1397  CG  ASN A  91       1.893   5.222 -21.070  1.00  0.830          C  
ATOM   1398  OD1 ASN A  91       2.994   5.678 -21.431  1.00  0.830          O  
ATOM   1399  ND2 ASN A  91       0.767   5.620 -21.569  1.00  0.830          N  
ATOM   1400  H   ASN A  91       3.188   5.489 -17.901  1.00  0.660          H  
ATOM   1401  HA  ASN A  91       0.358   5.326 -18.887  1.00  0.730          H  
ATOM   1402 1HB  ASN A  91       2.755   3.755 -19.841  1.00  1.000          H  
ATOM   1403 2HB  ASN A  91       1.103   3.413 -20.336  1.00  1.000          H  
ATOM   1404 1HD2 ASN A  91       0.749   6.340 -22.261  1.00  1.000          H  
ATOM   1405 2HD2 ASN A  91      -0.104   5.179 -21.241  1.00  1.000          H  
ATOM   1406  N   ASN A  92      -0.131   3.122 -17.781  1.00  0.530          N  
ATOM   1407  CA  ASN A  92      -0.412   1.931 -17.007  1.00  0.530          C  
ATOM   1408  C   ASN A  92       0.164   0.755 -17.764  1.00  0.500          C  
ATOM   1409  O   ASN A  92       0.117   0.704 -19.002  1.00  0.540          O  
ATOM   1410  CB  ASN A  92      -1.899   1.725 -16.821  1.00  0.740          C  
ATOM   1411  CG  ASN A  92      -2.539   2.724 -15.950  1.00  0.740          C  
ATOM   1412  OD1 ASN A  92      -2.413   2.697 -14.719  1.00  0.740          O  
ATOM   1413  ND2 ASN A  92      -3.209   3.643 -16.577  1.00  0.740          N  
ATOM   1414  H   ASN A  92      -0.856   3.509 -18.402  1.00  0.640          H  
ATOM   1415  HA  ASN A  92       0.085   1.990 -16.039  1.00  0.640          H  
ATOM   1416 1HB  ASN A  92      -2.388   1.752 -17.790  1.00  0.890          H  
ATOM   1417 2HB  ASN A  92      -2.074   0.733 -16.404  1.00  0.890          H  
ATOM   1418 1HD2 ASN A  92      -3.663   4.375 -16.069  1.00  0.890          H  
ATOM   1419 2HD2 ASN A  92      -3.227   3.620 -17.602  1.00  0.890          H  
ATOM   1420  N   LEU A  93       0.702  -0.207 -17.031  1.00  0.480          N  
ATOM   1421  CA  LEU A  93       1.187  -1.409 -17.678  1.00  0.470          C  
ATOM   1422  C   LEU A  93       0.083  -2.447 -17.601  1.00  0.530          C  
ATOM   1423  O   LEU A  93      -0.514  -2.646 -16.542  1.00  0.610          O  
ATOM   1424  CB  LEU A  93       2.476  -1.910 -17.012  1.00  0.660          C  
ATOM   1425  CG  LEU A  93       3.110  -3.160 -17.630  1.00  0.660          C  
ATOM   1426  CD1 LEU A  93       3.573  -2.886 -18.961  1.00  0.660          C  
ATOM   1427  CD2 LEU A  93       4.255  -3.542 -16.861  1.00  0.660          C  
ATOM   1428  H   LEU A  93       0.749  -0.113 -16.026  1.00  0.580          H  
ATOM   1429  HA  LEU A  93       1.380  -1.185 -18.721  1.00  0.560          H  
ATOM   1430 1HB  LEU A  93       3.209  -1.121 -17.038  1.00  0.790          H  
ATOM   1431 2HB  LEU A  93       2.258  -2.134 -15.970  1.00  0.790          H  
ATOM   1432  HG  LEU A  93       2.381  -3.975 -17.666  1.00  0.790          H  
ATOM   1433 1HD1 LEU A  93       3.999  -3.788 -19.346  1.00  0.790          H  
ATOM   1434 2HD1 LEU A  93       2.784  -2.595 -19.580  1.00  0.790          H  
ATOM   1435 3HD1 LEU A  93       4.307  -2.096 -18.937  1.00  0.790          H  
ATOM   1436 1HD2 LEU A  93       4.712  -4.398 -17.304  1.00  0.790          H  
ATOM   1437 2HD2 LEU A  93       4.974  -2.726 -16.840  1.00  0.790          H  
ATOM   1438 3HD2 LEU A  93       3.913  -3.769 -15.875  1.00  0.790          H  
ATOM   1439  N   ILE A  94      -0.220  -3.086 -18.723  1.00  0.530          N  
ATOM   1440  CA  ILE A  94      -1.278  -4.073 -18.750  1.00  0.610          C  
ATOM   1441  C   ILE A  94      -0.773  -5.503 -18.624  1.00  0.660          C  
ATOM   1442  O   ILE A  94      -1.328  -6.294 -17.862  1.00  0.730          O  
ATOM   1443  CB  ILE A  94      -2.092  -3.913 -20.045  1.00  0.820          C  
ATOM   1444  CG1 ILE A  94      -2.754  -2.507 -20.032  1.00  0.820          C  
ATOM   1445  CG2 ILE A  94      -3.151  -5.045 -20.161  1.00  0.820          C  
ATOM   1446  CD1 ILE A  94      -3.362  -2.084 -21.338  1.00  0.820          C  
ATOM   1447  H   ILE A  94       0.280  -2.894 -19.597  1.00  0.640          H  
ATOM   1448  HA  ILE A  94      -1.941  -3.881 -17.909  1.00  0.730          H  
ATOM   1449  HB  ILE A  94      -1.419  -3.951 -20.905  1.00  0.990          H  
ATOM   1450 1HG1 ILE A  94      -3.529  -2.498 -19.269  1.00  0.990          H  
ATOM   1451 2HG1 ILE A  94      -2.001  -1.762 -19.764  1.00  0.990          H  
ATOM   1452 1HG2 ILE A  94      -3.724  -4.933 -21.072  1.00  0.990          H  
ATOM   1453 2HG2 ILE A  94      -2.670  -6.016 -20.180  1.00  0.990          H  
ATOM   1454 3HG2 ILE A  94      -3.825  -5.000 -19.303  1.00  0.990          H  
ATOM   1455 1HD1 ILE A  94      -3.796  -1.097 -21.220  1.00  0.990          H  
ATOM   1456 2HD1 ILE A  94      -2.585  -2.057 -22.107  1.00  0.990          H  
ATOM   1457 3HD1 ILE A  94      -4.141  -2.772 -21.639  1.00  0.990          H  
ATOM   1458  N   LYS A  95       0.228  -5.859 -19.425  1.00  0.660          N  
ATOM   1459  CA  LYS A  95       0.703  -7.250 -19.435  1.00  0.760          C  
ATOM   1460  C   LYS A  95       2.192  -7.457 -19.695  1.00  0.740          C  
ATOM   1461  O   LYS A  95       2.792  -6.771 -20.524  1.00  0.690          O  
ATOM   1462  CB  LYS A  95      -0.106  -8.029 -20.482  1.00  1.020          C  
ATOM   1463  CG  LYS A  95       0.216  -9.536 -20.603  1.00  1.020          C  
ATOM   1464  CD  LYS A  95      -0.736 -10.251 -21.597  1.00  1.020          C  
ATOM   1465  CE  LYS A  95      -2.124 -10.573 -20.988  1.00  1.020          C  
ATOM   1466  NZ  LYS A  95      -2.072 -11.756 -20.060  1.00  1.020          N  
ATOM   1467  H   LYS A  95       0.628  -5.148 -20.042  1.00  0.790          H  
ATOM   1468  HA  LYS A  95       0.495  -7.678 -18.452  1.00  0.910          H  
ATOM   1469 1HB  LYS A  95      -1.156  -7.919 -20.251  1.00  1.230          H  
ATOM   1470 2HB  LYS A  95       0.056  -7.578 -21.460  1.00  1.230          H  
ATOM   1471 1HG  LYS A  95       1.239  -9.663 -20.970  1.00  1.230          H  
ATOM   1472 2HG  LYS A  95       0.146 -10.005 -19.623  1.00  1.230          H  
ATOM   1473 1HD  LYS A  95      -0.874  -9.617 -22.473  1.00  1.230          H  
ATOM   1474 2HD  LYS A  95      -0.274 -11.186 -21.920  1.00  1.230          H  
ATOM   1475 1HE  LYS A  95      -2.491  -9.720 -20.430  1.00  1.230          H  
ATOM   1476 2HE  LYS A  95      -2.825 -10.791 -21.794  1.00  1.230          H  
ATOM   1477 1HZ  LYS A  95      -2.977 -11.957 -19.679  1.00  1.230          H  
ATOM   1478 2HZ  LYS A  95      -1.750 -12.569 -20.561  1.00  1.230          H  
ATOM   1479 3HZ  LYS A  95      -1.428 -11.601 -19.273  1.00  1.230          H  
ATOM   1480  N   ILE A  96       2.796  -8.416 -18.976  1.00  0.820          N  
ATOM   1481  CA  ILE A  96       4.192  -8.776 -19.227  1.00  0.830          C  
ATOM   1482  C   ILE A  96       4.388 -10.178 -19.813  1.00  0.910          C  
ATOM   1483  O   ILE A  96       3.952 -11.172 -19.230  1.00  1.070          O  
ATOM   1484  CB  ILE A  96       5.029  -8.686 -17.947  1.00  1.160          C  
ATOM   1485  CG1 ILE A  96       4.977  -7.273 -17.407  1.00  1.160          C  
ATOM   1486  CG2 ILE A  96       6.511  -9.143 -18.223  1.00  1.160          C  
ATOM   1487  CD1 ILE A  96       3.966  -7.066 -16.366  1.00  1.160          C  
ATOM   1488  H   ILE A  96       2.281  -8.889 -18.226  1.00  0.980          H  
ATOM   1489  HA  ILE A  96       4.590  -8.062 -19.929  1.00  1.000          H  
ATOM   1490  HB  ILE A  96       4.587  -9.332 -17.191  1.00  1.390          H  
ATOM   1491 1HG1 ILE A  96       5.920  -7.032 -16.998  1.00  1.390          H  
ATOM   1492 2HG1 ILE A  96       4.760  -6.588 -18.225  1.00  1.390          H  
ATOM   1493 1HG2 ILE A  96       7.080  -9.091 -17.320  1.00  1.390          H  
ATOM   1494 2HG2 ILE A  96       6.537 -10.173 -18.579  1.00  1.390          H  
ATOM   1495 3HG2 ILE A  96       6.966  -8.504 -18.978  1.00  1.390          H  
ATOM   1496 1HD1 ILE A  96       3.986  -6.077 -16.004  1.00  1.390          H  
ATOM   1497 2HD1 ILE A  96       2.998  -7.262 -16.746  1.00  1.390          H  
ATOM   1498 3HD1 ILE A  96       4.166  -7.720 -15.572  1.00  1.390          H  
ATOM   1499  N   ASP A  97       5.057 -10.254 -20.971  1.00  0.890          N  
ATOM   1500  CA  ASP A  97       5.349 -11.558 -21.584  1.00  0.950          C  
ATOM   1501  C   ASP A  97       6.842 -11.948 -21.435  1.00  0.850          C  
ATOM   1502  O   ASP A  97       7.664 -11.157 -20.951  1.00  0.940          O  
ATOM   1503  CB  ASP A  97       4.938 -11.521 -23.073  1.00  1.310          C  
ATOM   1504  CG  ASP A  97       4.606 -12.899 -23.716  1.00  1.310          C  
ATOM   1505  OD1 ASP A  97       4.988 -13.904 -23.162  1.00  1.310          O  
ATOM   1506  OD2 ASP A  97       4.002 -12.914 -24.757  1.00  1.310          O  
ATOM   1507  H   ASP A  97       5.350  -9.372 -21.396  1.00  1.070          H  
ATOM   1508  HA  ASP A  97       4.750 -12.319 -21.083  1.00  1.140          H  
ATOM   1509 1HB  ASP A  97       4.062 -10.884 -23.172  1.00  1.570          H  
ATOM   1510 2HB  ASP A  97       5.739 -11.066 -23.653  1.00  1.570          H  
ATOM   1511  N   HIS A  98       7.195 -13.136 -21.945  1.00  0.880          N  
ATOM   1512  CA  HIS A  98       8.555 -13.707 -21.939  1.00  0.850          C  
ATOM   1513  C   HIS A  98       9.057 -14.212 -23.292  1.00  0.850          C  
ATOM   1514  O   HIS A  98       8.769 -15.358 -23.649  1.00  1.050          O  
ATOM   1515  CB  HIS A  98       8.619 -14.921 -20.995  1.00  1.200          C  
ATOM   1516  CG  HIS A  98       8.549 -14.673 -19.532  1.00  1.200          C  
ATOM   1517  ND1 HIS A  98       8.357 -15.701 -18.635  1.00  1.200          N  
ATOM   1518  CD2 HIS A  98       8.707 -13.557 -18.793  1.00  1.200          C  
ATOM   1519  CE1 HIS A  98       8.387 -15.229 -17.420  1.00  1.200          C  
ATOM   1520  NE2 HIS A  98       8.614 -13.932 -17.487  1.00  1.200          N  
ATOM   1521  H   HIS A  98       6.440 -13.702 -22.337  1.00  1.060          H  
ATOM   1522  HA  HIS A  98       9.261 -12.949 -21.596  1.00  1.020          H  
ATOM   1523 1HB  HIS A  98       7.780 -15.573 -21.233  1.00  1.440          H  
ATOM   1524 2HB  HIS A  98       9.507 -15.497 -21.196  1.00  1.440          H  
ATOM   1525  HD1 HIS A  98       8.016 -16.621 -18.866  1.00  1.440          H  
ATOM   1526  HD2 HIS A  98       8.904 -12.512 -19.048  1.00  1.440          H  
ATOM   1527  HE1 HIS A  98       8.249 -15.898 -16.571  1.00  1.440          H  
ATOM   1528  N   LEU A  99       9.803 -13.395 -24.042  1.00  1.070          N  
ATOM   1529  CA  LEU A  99      10.226 -13.828 -25.386  1.00  1.250          C  
ATOM   1530  C   LEU A  99      11.694 -13.407 -25.576  1.00  1.320          C  
ATOM   1531  O   LEU A  99      12.038 -12.287 -25.216  1.00  1.860          O  
ATOM   1532  CB  LEU A  99       9.370 -13.140 -26.477  1.00  1.680          C  
ATOM   1533  CG  LEU A  99       7.755 -13.232 -26.368  1.00  1.680          C  
ATOM   1534  CD1 LEU A  99       7.139 -12.333 -27.426  1.00  1.680          C  
ATOM   1535  CD2 LEU A  99       7.207 -14.624 -26.544  1.00  1.680          C  
ATOM   1536  H   LEU A  99      10.102 -12.495 -23.647  1.00  1.280          H  
ATOM   1537  HA  LEU A  99      10.157 -14.912 -25.467  1.00  1.500          H  
ATOM   1538 1HB  LEU A  99       9.656 -12.129 -26.526  1.00  2.010          H  
ATOM   1539 2HB  LEU A  99       9.642 -13.571 -27.419  1.00  2.010          H  
ATOM   1540  HG  LEU A  99       7.459 -12.870 -25.383  1.00  2.010          H  
ATOM   1541 1HD1 LEU A  99       6.051 -12.366 -27.332  1.00  2.010          H  
ATOM   1542 2HD1 LEU A  99       7.468 -11.316 -27.321  1.00  2.010          H  
ATOM   1543 3HD1 LEU A  99       7.430 -12.693 -28.392  1.00  2.010          H  
ATOM   1544 1HD2 LEU A  99       6.120 -14.585 -26.433  1.00  2.010          H  
ATOM   1545 2HD2 LEU A  99       7.440 -15.006 -27.513  1.00  2.010          H  
ATOM   1546 3HD2 LEU A  99       7.611 -15.284 -25.790  1.00  2.010          H  
ATOM   1547  N   ASN A 100      12.573 -14.253 -26.136  1.00  1.460          N  
ATOM   1548  CA  ASN A 100      13.971 -13.848 -26.410  1.00  1.770          C  
ATOM   1549  C   ASN A 100      14.728 -13.307 -25.208  1.00  1.570          C  
ATOM   1550  O   ASN A 100      15.445 -12.301 -25.305  1.00  2.170          O  
ATOM   1551  CB  ASN A 100      14.041 -12.826 -27.538  1.00  2.350          C  
ATOM   1552  CG  ASN A 100      13.676 -13.412 -28.811  1.00  2.350          C  
ATOM   1553  OD1 ASN A 100      14.150 -14.511 -29.096  1.00  2.350          O  
ATOM   1554  ND2 ASN A 100      12.876 -12.757 -29.595  1.00  2.350          N  
ATOM   1555  H   ASN A 100      12.305 -15.214 -26.367  1.00  1.750          H  
ATOM   1556  HA  ASN A 100      14.514 -14.740 -26.727  1.00  2.120          H  
ATOM   1557 1HB  ASN A 100      13.382 -11.985 -27.331  1.00  2.820          H  
ATOM   1558 2HB  ASN A 100      15.052 -12.433 -27.616  1.00  2.820          H  
ATOM   1559 1HD2 ASN A 100      12.606 -13.170 -30.493  1.00  2.820          H  
ATOM   1560 2HD2 ASN A 100      12.519 -11.867 -29.325  1.00  2.820          H  
ATOM   1561  N   ASP A 101      14.534 -13.944 -24.063  1.00  1.460          N  
ATOM   1562  CA  ASP A 101      15.208 -13.592 -22.809  1.00  1.630          C  
ATOM   1563  C   ASP A 101      14.952 -12.152 -22.394  1.00  1.330          C  
ATOM   1564  O   ASP A 101      15.692 -11.591 -21.585  1.00  1.330          O  
ATOM   1565  CB  ASP A 101      16.703 -13.880 -22.935  1.00  2.210          C  
ATOM   1566  CG  ASP A 101      16.949 -15.382 -23.047  1.00  2.210          C  
ATOM   1567  OD1 ASP A 101      16.501 -16.089 -22.148  1.00  2.210          O  
ATOM   1568  OD2 ASP A 101      17.538 -15.836 -24.027  1.00  2.210          O  
ATOM   1569  H   ASP A 101      13.898 -14.729 -24.088  1.00  1.750          H  
ATOM   1570  HA  ASP A 101      14.836 -14.231 -22.021  1.00  1.960          H  
ATOM   1571 1HB  ASP A 101      17.120 -13.372 -23.801  1.00  2.660          H  
ATOM   1572 2HB  ASP A 101      17.220 -13.501 -22.053  1.00  2.660          H  
ATOM   1573  N   THR A 102      13.858 -11.590 -22.896  1.00  1.200          N  
ATOM   1574  CA  THR A 102      13.485 -10.221 -22.674  1.00  1.000          C  
ATOM   1575  C   THR A 102      12.079 -10.135 -22.071  1.00  0.900          C  
ATOM   1576  O   THR A 102      11.155 -10.879 -22.442  1.00  1.030          O  
ATOM   1577  CB  THR A 102      13.567  -9.494 -24.043  1.00  1.480          C  
ATOM   1578  OG1 THR A 102      14.900  -9.651 -24.578  1.00  1.480          O  
ATOM   1579  CG2 THR A 102      13.308  -8.017 -23.910  1.00  1.480          C  
ATOM   1580  H   THR A 102      13.285 -12.108 -23.560  1.00  1.440          H  
ATOM   1581  HA  THR A 102      14.191  -9.766 -21.976  1.00  1.200          H  
ATOM   1582  HB  THR A 102      12.842  -9.925 -24.735  1.00  1.780          H  
ATOM   1583  HG1 THR A 102      15.059 -10.617 -24.810  1.00  1.780          H  
ATOM   1584 1HG2 THR A 102      13.412  -7.577 -24.882  1.00  1.780          H  
ATOM   1585 2HG2 THR A 102      12.306  -7.827 -23.523  1.00  1.780          H  
ATOM   1586 3HG2 THR A 102      14.038  -7.589 -23.250  1.00  1.780          H  
ATOM   1587  N   PHE A 103      11.920  -9.233 -21.114  1.00  0.780          N  
ATOM   1588  CA  PHE A 103      10.628  -8.980 -20.502  1.00  0.790          C  
ATOM   1589  C   PHE A 103       9.923  -7.995 -21.374  1.00  0.770          C  
ATOM   1590  O   PHE A 103      10.473  -6.944 -21.718  1.00  0.740          O  
ATOM   1591  CB  PHE A 103      10.780  -8.419 -19.109  1.00  1.100          C  
ATOM   1592  CG  PHE A 103      11.271  -9.417 -18.176  1.00  1.100          C  
ATOM   1593  CD1 PHE A 103      12.616  -9.619 -18.050  1.00  1.100          C  
ATOM   1594  CD2 PHE A 103      10.392 -10.185 -17.427  1.00  1.100          C  
ATOM   1595  CE1 PHE A 103      13.085 -10.571 -17.222  1.00  1.100          C  
ATOM   1596  CE2 PHE A 103      10.864 -11.145 -16.578  1.00  1.100          C  
ATOM   1597  CZ  PHE A 103      12.214 -11.343 -16.480  1.00  1.100          C  
ATOM   1598  H   PHE A 103      12.723  -8.662 -20.838  1.00  0.940          H  
ATOM   1599  HA  PHE A 103      10.050  -9.908 -20.468  1.00  0.950          H  
ATOM   1600 1HB  PHE A 103      11.489  -7.596 -19.147  1.00  1.320          H  
ATOM   1601 2HB  PHE A 103       9.823  -8.038 -18.755  1.00  1.320          H  
ATOM   1602  HD1 PHE A 103      13.320  -9.016 -18.640  1.00  1.320          H  
ATOM   1603  HD2 PHE A 103       9.319 -10.027 -17.526  1.00  1.320          H  
ATOM   1604  HE1 PHE A 103      14.159 -10.720 -17.158  1.00  1.320          H  
ATOM   1605  HE2 PHE A 103      10.177 -11.757 -15.997  1.00  1.320          H  
ATOM   1606  HZ  PHE A 103      12.605 -12.110 -15.820  1.00  1.320          H  
ATOM   1607  N   ILE A 104       8.736  -8.360 -21.811  1.00  0.800          N  
ATOM   1608  CA  ILE A 104       8.045  -7.497 -22.745  1.00  0.790          C  
ATOM   1609  C   ILE A 104       6.832  -6.897 -22.105  1.00  0.750          C  
ATOM   1610  O   ILE A 104       5.877  -7.596 -21.768  1.00  0.840          O  
ATOM   1611  CB  ILE A 104       7.716  -8.286 -23.986  1.00  1.110          C  
ATOM   1612  CG1 ILE A 104       9.027  -8.821 -24.500  1.00  1.110          C  
ATOM   1613  CG2 ILE A 104       7.084  -7.375 -24.978  1.00  1.110          C  
ATOM   1614  CD1 ILE A 104       8.945  -9.737 -25.576  1.00  1.110          C  
ATOM   1615  H   ILE A 104       8.332  -9.253 -21.500  1.00  0.960          H  
ATOM   1616  HA  ILE A 104       8.702  -6.676 -23.031  1.00  0.950          H  
ATOM   1617  HB  ILE A 104       7.064  -9.116 -23.747  1.00  1.330          H  
ATOM   1618 1HG1 ILE A 104       9.634  -7.998 -24.757  1.00  1.330          H  
ATOM   1619 2HG1 ILE A 104       9.521  -9.372 -23.719  1.00  1.330          H  
ATOM   1620 1HG2 ILE A 104       6.851  -7.890 -25.901  1.00  1.330          H  
ATOM   1621 2HG2 ILE A 104       6.176  -6.971 -24.563  1.00  1.330          H  
ATOM   1622 3HG2 ILE A 104       7.778  -6.564 -25.181  1.00  1.330          H  
ATOM   1623 1HD1 ILE A 104       9.963 -10.050 -25.820  1.00  1.330          H  
ATOM   1624 2HD1 ILE A 104       8.357 -10.585 -25.248  1.00  1.330          H  
ATOM   1625 3HD1 ILE A 104       8.491  -9.294 -26.443  1.00  1.330          H  
ATOM   1626  N   LEU A 105       6.889  -5.593 -21.938  1.00  0.650          N  
ATOM   1627  CA  LEU A 105       5.914  -4.838 -21.198  1.00  0.620          C  
ATOM   1628  C   LEU A 105       4.932  -4.123 -22.133  1.00  0.620          C  
ATOM   1629  O   LEU A 105       5.313  -3.206 -22.868  1.00  0.660          O  
ATOM   1630  CB  LEU A 105       6.756  -3.837 -20.383  1.00  0.880          C  
ATOM   1631  CG  LEU A 105       7.976  -4.491 -19.603  1.00  0.880          C  
ATOM   1632  CD1 LEU A 105       8.780  -3.452 -18.986  1.00  0.880          C  
ATOM   1633  CD2 LEU A 105       7.499  -5.425 -18.577  1.00  0.880          C  
ATOM   1634  H   LEU A 105       7.696  -5.077 -22.295  1.00  0.780          H  
ATOM   1635  HA  LEU A 105       5.347  -5.510 -20.554  1.00  0.740          H  
ATOM   1636 1HB  LEU A 105       7.143  -3.106 -21.050  1.00  1.060          H  
ATOM   1637 2HB  LEU A 105       6.156  -3.340 -19.664  1.00  1.060          H  
ATOM   1638  HG  LEU A 105       8.615  -5.024 -20.311  1.00  1.060          H  
ATOM   1639 1HD1 LEU A 105       9.624  -3.904 -18.474  1.00  1.060          H  
ATOM   1640 2HD1 LEU A 105       9.145  -2.780 -19.764  1.00  1.060          H  
ATOM   1641 3HD1 LEU A 105       8.178  -2.913 -18.277  1.00  1.060          H  
ATOM   1642 1HD2 LEU A 105       8.332  -5.870 -18.062  1.00  1.060          H  
ATOM   1643 2HD2 LEU A 105       6.881  -4.897 -17.864  1.00  1.060          H  
ATOM   1644 3HD2 LEU A 105       6.935  -6.192 -19.064  1.00  1.060          H  
ATOM   1645  N   TYR A 106       3.665  -4.534 -22.104  1.00  0.610          N  
ATOM   1646  CA  TYR A 106       2.631  -3.963 -22.969  1.00  0.620          C  
ATOM   1647  C   TYR A 106       1.857  -2.882 -22.219  1.00  0.570          C  
ATOM   1648  O   TYR A 106       1.199  -3.170 -21.203  1.00  0.560          O  
ATOM   1649  CB  TYR A 106       1.718  -5.072 -23.477  1.00  0.860          C  
ATOM   1650  CG  TYR A 106       2.436  -6.029 -24.418  1.00  0.860          C  
ATOM   1651  CD1 TYR A 106       3.016  -7.207 -23.941  1.00  0.860          C  
ATOM   1652  CD2 TYR A 106       2.527  -5.716 -25.761  1.00  0.860          C  
ATOM   1653  CE1 TYR A 106       3.662  -8.048 -24.813  1.00  0.860          C  
ATOM   1654  CE2 TYR A 106       3.178  -6.562 -26.628  1.00  0.860          C  
ATOM   1655  CZ  TYR A 106       3.741  -7.719 -26.165  1.00  0.860          C  
ATOM   1656  OH  TYR A 106       4.385  -8.561 -27.042  1.00  0.860          O  
ATOM   1657  H   TYR A 106       3.416  -5.309 -21.482  1.00  0.730          H  
ATOM   1658  HA  TYR A 106       3.110  -3.487 -23.829  1.00  0.740          H  
ATOM   1659 1HB  TYR A 106       1.333  -5.646 -22.631  1.00  1.040          H  
ATOM   1660 2HB  TYR A 106       0.868  -4.640 -24.003  1.00  1.040          H  
ATOM   1661  HD1 TYR A 106       2.958  -7.461 -22.886  1.00  1.040          H  
ATOM   1662  HD2 TYR A 106       2.085  -4.791 -26.139  1.00  1.040          H  
ATOM   1663  HE1 TYR A 106       4.113  -8.961 -24.448  1.00  1.040          H  
ATOM   1664  HE2 TYR A 106       3.248  -6.310 -27.687  1.00  1.040          H  
ATOM   1665  HH  TYR A 106       4.743  -9.314 -26.562  1.00  1.040          H  
ATOM   1666  N   LEU A 107       1.939  -1.646 -22.741  1.00  0.560          N  
ATOM   1667  CA  LEU A 107       1.411  -0.418 -22.117  1.00  0.530          C  
ATOM   1668  C   LEU A 107       0.070   0.027 -22.714  1.00  0.550          C  
ATOM   1669  O   LEU A 107      -0.216  -0.202 -23.904  1.00  0.570          O  
ATOM   1670  CB  LEU A 107       2.435   0.731 -22.285  1.00  0.750          C  
ATOM   1671  CG  LEU A 107       3.713   0.774 -21.355  1.00  0.750          C  
ATOM   1672  CD1 LEU A 107       4.587  -0.454 -21.593  1.00  0.750          C  
ATOM   1673  CD2 LEU A 107       4.527   2.040 -21.694  1.00  0.750          C  
ATOM   1674  H   LEU A 107       2.454  -1.536 -23.625  1.00  0.670          H  
ATOM   1675  HA  LEU A 107       1.259  -0.604 -21.057  1.00  0.640          H  
ATOM   1676 1HB  LEU A 107       2.793   0.709 -23.314  1.00  0.900          H  
ATOM   1677 2HB  LEU A 107       1.906   1.673 -22.141  1.00  0.900          H  
ATOM   1678  HG  LEU A 107       3.414   0.800 -20.306  1.00  0.900          H  
ATOM   1679 1HD1 LEU A 107       5.463  -0.405 -20.992  1.00  0.900          H  
ATOM   1680 2HD1 LEU A 107       4.061  -1.343 -21.342  1.00  0.900          H  
ATOM   1681 3HD1 LEU A 107       4.882  -0.496 -22.638  1.00  0.900          H  
ATOM   1682 1HD2 LEU A 107       5.413   2.084 -21.061  1.00  0.900          H  
ATOM   1683 2HD2 LEU A 107       4.835   2.005 -22.742  1.00  0.900          H  
ATOM   1684 3HD2 LEU A 107       3.934   2.921 -21.537  1.00  0.900          H  
ATOM   1685  N   ASP A 108      -0.700   0.789 -21.914  1.00  0.570          N  
ATOM   1686  CA  ASP A 108      -2.059   1.230 -22.275  1.00  0.610          C  
ATOM   1687  C   ASP A 108      -2.165   2.275 -23.381  1.00  0.690          C  
ATOM   1688  O   ASP A 108      -3.271   2.618 -23.804  1.00  1.130          O  
ATOM   1689  CB  ASP A 108      -2.755   1.825 -21.029  1.00  0.840          C  
ATOM   1690  CG  ASP A 108      -2.101   3.171 -20.547  1.00  0.840          C  
ATOM   1691  OD1 ASP A 108      -1.315   3.688 -21.287  1.00  0.840          O  
ATOM   1692  OD2 ASP A 108      -2.347   3.638 -19.435  1.00  0.840          O  
ATOM   1693  H   ASP A 108      -0.371   0.970 -20.958  1.00  0.680          H  
ATOM   1694  HA  ASP A 108      -2.611   0.357 -22.607  1.00  0.730          H  
ATOM   1695 1HB  ASP A 108      -3.807   2.000 -21.244  1.00  1.010          H  
ATOM   1696 2HB  ASP A 108      -2.701   1.102 -20.213  1.00  1.010          H  
ATOM   1697  N   ASN A 109      -1.037   2.691 -23.934  1.00  0.870          N  
ATOM   1698  CA  ASN A 109      -1.027   3.591 -25.065  1.00  0.970          C  
ATOM   1699  C   ASN A 109      -0.746   2.846 -26.358  1.00  0.830          C  
ATOM   1700  O   ASN A 109      -0.467   3.470 -27.383  1.00  0.880          O  
ATOM   1701  CB  ASN A 109      -0.053   4.712 -24.828  1.00  1.320          C  
ATOM   1702  CG  ASN A 109       1.347   4.231 -24.684  1.00  1.320          C  
ATOM   1703  OD1 ASN A 109       1.598   3.022 -24.498  1.00  1.320          O  
ATOM   1704  ND2 ASN A 109       2.288   5.153 -24.758  1.00  1.320          N  
ATOM   1705  H   ASN A 109      -0.158   2.398 -23.521  1.00  1.040          H  
ATOM   1706  HA  ASN A 109      -2.019   4.032 -25.161  1.00  1.160          H  
ATOM   1707 1HB  ASN A 109      -0.097   5.411 -25.661  1.00  1.580          H  
ATOM   1708 2HB  ASN A 109      -0.352   5.250 -23.942  1.00  1.580          H  
ATOM   1709 1HD2 ASN A 109       3.256   4.906 -24.661  1.00  1.580          H  
ATOM   1710 2HD2 ASN A 109       2.038   6.109 -24.907  1.00  1.580          H  
ATOM   1711  N   LYS A 110      -0.890   1.513 -26.309  1.00  0.740          N  
ATOM   1712  CA  LYS A 110      -0.673   0.612 -27.435  1.00  0.750          C  
ATOM   1713  C   LYS A 110       0.772   0.656 -27.899  1.00  0.750          C  
ATOM   1714  O   LYS A 110       1.061   0.727 -29.097  1.00  0.820          O  
ATOM   1715  CB  LYS A 110      -1.627   0.929 -28.593  1.00  1.050          C  
ATOM   1716  CG  LYS A 110      -3.101   0.821 -28.215  1.00  1.050          C  
ATOM   1717  CD  LYS A 110      -4.010   1.066 -29.411  1.00  1.050          C  
ATOM   1718  CE  LYS A 110      -5.486   0.997 -29.016  1.00  1.050          C  
ATOM   1719  NZ  LYS A 110      -6.390   1.268 -30.176  1.00  1.050          N  
ATOM   1720  H   LYS A 110      -1.088   1.089 -25.398  1.00  0.890          H  
ATOM   1721  HA  LYS A 110      -0.874  -0.405 -27.096  1.00  0.900          H  
ATOM   1722 1HB  LYS A 110      -1.439   1.923 -28.989  1.00  1.260          H  
ATOM   1723 2HB  LYS A 110      -1.447   0.225 -29.404  1.00  1.260          H  
ATOM   1724 1HG  LYS A 110      -3.290  -0.174 -27.813  1.00  1.260          H  
ATOM   1725 2HG  LYS A 110      -3.324   1.552 -27.438  1.00  1.260          H  
ATOM   1726 1HD  LYS A 110      -3.796   2.051 -29.828  1.00  1.260          H  
ATOM   1727 2HD  LYS A 110      -3.810   0.317 -30.175  1.00  1.260          H  
ATOM   1728 1HE  LYS A 110      -5.704   0.005 -28.623  1.00  1.260          H  
ATOM   1729 2HE  LYS A 110      -5.680   1.736 -28.237  1.00  1.260          H  
ATOM   1730 1HZ  LYS A 110      -7.354   1.214 -29.874  1.00  1.260          H  
ATOM   1731 2HZ  LYS A 110      -6.205   2.192 -30.542  1.00  1.260          H  
ATOM   1732 3HZ  LYS A 110      -6.228   0.582 -30.900  1.00  1.260          H  
ATOM   1733  N   THR A 111       1.677   0.621 -26.925  1.00  0.740          N  
ATOM   1734  CA  THR A 111       3.114   0.614 -27.205  1.00  0.830          C  
ATOM   1735  C   THR A 111       3.739  -0.473 -26.360  1.00  0.740          C  
ATOM   1736  O   THR A 111       3.076  -1.005 -25.457  1.00  0.720          O  
ATOM   1737  CB  THR A 111       3.820   1.950 -26.903  1.00  1.130          C  
ATOM   1738  OG1 THR A 111       3.865   2.171 -25.490  1.00  1.130          O  
ATOM   1739  CG2 THR A 111       3.113   3.111 -27.583  1.00  1.130          C  
ATOM   1740  H   THR A 111       1.318   0.517 -25.971  1.00  0.890          H  
ATOM   1741  HA  THR A 111       3.277   0.364 -28.253  1.00  1.000          H  
ATOM   1742  HB  THR A 111       4.840   1.901 -27.278  1.00  1.350          H  
ATOM   1743  HG1 THR A 111       2.966   2.313 -25.150  1.00  1.350          H  
ATOM   1744 1HG2 THR A 111       3.636   4.037 -27.363  1.00  1.350          H  
ATOM   1745 2HG2 THR A 111       3.095   2.947 -28.658  1.00  1.350          H  
ATOM   1746 3HG2 THR A 111       2.100   3.182 -27.224  1.00  1.350          H  
ATOM   1747  N   THR A 112       5.001  -0.797 -26.642  1.00  0.740          N  
ATOM   1748  CA  THR A 112       5.657  -1.838 -25.871  1.00  0.700          C  
ATOM   1749  C   THR A 112       7.067  -1.399 -25.459  1.00  0.680          C  
ATOM   1750  O   THR A 112       7.786  -0.752 -26.239  1.00  0.820          O  
ATOM   1751  CB  THR A 112       5.749  -3.131 -26.706  1.00  1.000          C  
ATOM   1752  OG1 THR A 112       4.462  -3.480 -27.228  1.00  1.000          O  
ATOM   1753  CG2 THR A 112       6.164  -4.286 -25.836  1.00  1.000          C  
ATOM   1754  H   THR A 112       5.489  -0.331 -27.393  1.00  0.890          H  
ATOM   1755  HA  THR A 112       5.082  -2.030 -24.971  1.00  0.840          H  
ATOM   1756  HB  THR A 112       6.448  -2.987 -27.504  1.00  1.200          H  
ATOM   1757  HG1 THR A 112       4.581  -4.147 -27.936  1.00  1.200          H  
ATOM   1758 1HG2 THR A 112       6.195  -5.170 -26.458  1.00  1.200          H  
ATOM   1759 2HG2 THR A 112       7.135  -4.125 -25.391  1.00  1.200          H  
ATOM   1760 3HG2 THR A 112       5.434  -4.429 -25.051  1.00  1.200          H  
ATOM   1761  N   VAL A 113       7.430  -1.760 -24.228  1.00  0.590          N  
ATOM   1762  CA  VAL A 113       8.742  -1.498 -23.657  1.00  0.570          C  
ATOM   1763  C   VAL A 113       9.412  -2.843 -23.364  1.00  0.620          C  
ATOM   1764  O   VAL A 113       8.846  -3.705 -22.705  1.00  0.640          O  
ATOM   1765  CB  VAL A 113       8.615  -0.648 -22.365  1.00  0.810          C  
ATOM   1766  CG1 VAL A 113       9.978  -0.402 -21.759  1.00  0.810          C  
ATOM   1767  CG2 VAL A 113       7.932   0.676 -22.674  1.00  0.810          C  
ATOM   1768  H   VAL A 113       6.744  -2.293 -23.684  1.00  0.710          H  
ATOM   1769  HA  VAL A 113       9.347  -0.959 -24.383  1.00  0.680          H  
ATOM   1770  HB  VAL A 113       8.031  -1.188 -21.648  1.00  0.970          H  
ATOM   1771 1HG1 VAL A 113       9.876   0.182 -20.844  1.00  0.970          H  
ATOM   1772 2HG1 VAL A 113      10.453  -1.349 -21.532  1.00  0.970          H  
ATOM   1773 3HG1 VAL A 113      10.583   0.145 -22.470  1.00  0.970          H  
ATOM   1774 1HG2 VAL A 113       7.831   1.257 -21.761  1.00  0.970          H  
ATOM   1775 2HG2 VAL A 113       8.517   1.232 -23.387  1.00  0.970          H  
ATOM   1776 3HG2 VAL A 113       6.955   0.495 -23.090  1.00  0.970          H  
ATOM   1777  N   PHE A 114      10.604  -3.036 -23.880  1.00  0.670          N  
ATOM   1778  CA  PHE A 114      11.324  -4.284 -23.713  1.00  0.730          C  
ATOM   1779  C   PHE A 114      12.496  -4.132 -22.767  1.00  0.740          C  
ATOM   1780  O   PHE A 114      13.159  -3.092 -22.788  1.00  0.790          O  
ATOM   1781  CB  PHE A 114      11.859  -4.700 -25.094  1.00  1.000          C  
ATOM   1782  CG  PHE A 114      10.837  -5.206 -26.078  1.00  1.000          C  
ATOM   1783  CD1 PHE A 114       9.870  -4.390 -26.624  1.00  1.000          C  
ATOM   1784  CD2 PHE A 114      10.888  -6.508 -26.511  1.00  1.000          C  
ATOM   1785  CE1 PHE A 114       8.968  -4.901 -27.529  1.00  1.000          C  
ATOM   1786  CE2 PHE A 114       9.994  -6.997 -27.417  1.00  1.000          C  
ATOM   1787  CZ  PHE A 114       9.028  -6.199 -27.917  1.00  1.000          C  
ATOM   1788  H   PHE A 114      11.034  -2.292 -24.432  1.00  0.800          H  
ATOM   1789  HA  PHE A 114      10.647  -5.042 -23.322  1.00  0.880          H  
ATOM   1790 1HB  PHE A 114      12.332  -3.840 -25.544  1.00  1.200          H  
ATOM   1791 2HB  PHE A 114      12.620  -5.444 -24.973  1.00  1.200          H  
ATOM   1792  HD1 PHE A 114       9.808  -3.340 -26.336  1.00  1.200          H  
ATOM   1793  HD2 PHE A 114      11.646  -7.168 -26.125  1.00  1.200          H  
ATOM   1794  HE1 PHE A 114       8.217  -4.263 -27.939  1.00  1.200          H  
ATOM   1795  HE2 PHE A 114      10.057  -8.038 -27.736  1.00  1.200          H  
ATOM   1796  HZ  PHE A 114       8.317  -6.590 -28.634  1.00  1.200          H  
ATOM   1797  N   SER A 115      12.804  -5.165 -21.982  1.00  0.740          N  
ATOM   1798  CA  SER A 115      14.053  -5.076 -21.235  1.00  0.770          C  
ATOM   1799  C   SER A 115      14.727  -6.371 -20.827  1.00  0.730          C  
ATOM   1800  O   SER A 115      14.135  -7.450 -20.714  1.00  0.730          O  
ATOM   1801  CB  SER A 115      13.878  -4.266 -19.993  1.00  1.070          C  
ATOM   1802  OG  SER A 115      13.073  -4.906 -19.100  1.00  1.070          O  
ATOM   1803  H   SER A 115      12.145  -5.945 -21.876  1.00  0.890          H  
ATOM   1804  HA  SER A 115      14.751  -4.561 -21.879  1.00  0.920          H  
ATOM   1805 1HB  SER A 115      14.847  -4.065 -19.534  1.00  1.280          H  
ATOM   1806 2HB  SER A 115      13.452  -3.340 -20.269  1.00  1.280          H  
ATOM   1807  HG  SER A 115      13.320  -4.533 -18.241  1.00  1.280          H  
ATOM   1808  N   LYS A 116      16.022  -6.243 -20.553  1.00  0.730          N  
ATOM   1809  CA  LYS A 116      16.795  -7.392 -20.070  1.00  0.720          C  
ATOM   1810  C   LYS A 116      16.330  -7.837 -18.678  1.00  0.700          C  
ATOM   1811  O   LYS A 116      16.129  -9.028 -18.429  1.00  0.740          O  
ATOM   1812  CB  LYS A 116      18.289  -7.045 -19.998  1.00  1.010          C  
ATOM   1813  CG  LYS A 116      18.997  -6.863 -21.338  1.00  1.010          C  
ATOM   1814  CD  LYS A 116      20.485  -6.522 -21.114  1.00  1.010          C  
ATOM   1815  CE  LYS A 116      21.291  -6.412 -22.422  1.00  1.010          C  
ATOM   1816  NZ  LYS A 116      20.849  -5.262 -23.279  1.00  1.010          N  
ATOM   1817  H   LYS A 116      16.434  -5.314 -20.709  1.00  0.880          H  
ATOM   1818  HA  LYS A 116      16.648  -8.227 -20.757  1.00  0.860          H  
ATOM   1819 1HB  LYS A 116      18.425  -6.131 -19.430  1.00  1.210          H  
ATOM   1820 2HB  LYS A 116      18.809  -7.834 -19.457  1.00  1.210          H  
ATOM   1821 1HG  LYS A 116      18.912  -7.780 -21.924  1.00  1.210          H  
ATOM   1822 2HG  LYS A 116      18.517  -6.052 -21.884  1.00  1.210          H  
ATOM   1823 1HD  LYS A 116      20.551  -5.565 -20.595  1.00  1.210          H  
ATOM   1824 2HD  LYS A 116      20.945  -7.281 -20.483  1.00  1.210          H  
ATOM   1825 1HE  LYS A 116      22.340  -6.268 -22.164  1.00  1.210          H  
ATOM   1826 2HE  LYS A 116      21.189  -7.336 -22.989  1.00  1.210          H  
ATOM   1827 1HZ  LYS A 116      21.412  -5.214 -24.110  1.00  1.210          H  
ATOM   1828 2HZ  LYS A 116      19.885  -5.372 -23.534  1.00  1.210          H  
ATOM   1829 3HZ  LYS A 116      20.943  -4.378 -22.758  1.00  1.210          H  
ATOM   1830  N   THR A 117      16.157  -6.867 -17.777  1.00  0.670          N  
ATOM   1831  CA  THR A 117      15.720  -7.123 -16.402  1.00  0.650          C  
ATOM   1832  C   THR A 117      14.620  -6.143 -15.971  1.00  0.600          C  
ATOM   1833  O   THR A 117      14.640  -4.969 -16.374  1.00  0.590          O  
ATOM   1834  CB  THR A 117      16.940  -7.079 -15.468  1.00  0.920          C  
ATOM   1835  OG1 THR A 117      17.883  -8.055 -15.908  1.00  0.920          O  
ATOM   1836  CG2 THR A 117      16.567  -7.414 -14.084  1.00  0.920          C  
ATOM   1837  H   THR A 117      16.404  -5.909 -18.039  1.00  0.800          H  
ATOM   1838  HA  THR A 117      15.297  -8.127 -16.353  1.00  0.780          H  
ATOM   1839  HB  THR A 117      17.401  -6.093 -15.502  1.00  1.100          H  
ATOM   1840  HG1 THR A 117      18.178  -7.809 -16.787  1.00  1.100          H  
ATOM   1841 1HG2 THR A 117      17.445  -7.427 -13.516  1.00  1.100          H  
ATOM   1842 2HG2 THR A 117      15.865  -6.694 -13.670  1.00  1.100          H  
ATOM   1843 3HG2 THR A 117      16.141  -8.382 -14.065  1.00  1.100          H  
ATOM   1844  N   VAL A 118      13.645  -6.628 -15.184  1.00  0.600          N  
ATOM   1845  CA  VAL A 118      12.569  -5.752 -14.707  1.00  0.570          C  
ATOM   1846  C   VAL A 118      12.345  -5.845 -13.190  1.00  0.550          C  
ATOM   1847  O   VAL A 118      12.293  -6.947 -12.636  1.00  0.600          O  
ATOM   1848  CB  VAL A 118      11.229  -6.059 -15.427  1.00  0.810          C  
ATOM   1849  CG1 VAL A 118      10.119  -5.112 -14.949  1.00  0.810          C  
ATOM   1850  CG2 VAL A 118      11.384  -5.898 -16.865  1.00  0.810          C  
ATOM   1851  H   VAL A 118      13.696  -7.608 -14.872  1.00  0.720          H  
ATOM   1852  HA  VAL A 118      12.849  -4.736 -14.943  1.00  0.680          H  
ATOM   1853  HB  VAL A 118      10.933  -7.082 -15.204  1.00  0.970          H  
ATOM   1854 1HG1 VAL A 118       9.203  -5.348 -15.475  1.00  0.970          H  
ATOM   1855 2HG1 VAL A 118       9.946  -5.195 -13.887  1.00  0.970          H  
ATOM   1856 3HG1 VAL A 118      10.410  -4.097 -15.181  1.00  0.970          H  
ATOM   1857 1HG2 VAL A 118      10.458  -6.118 -17.355  1.00  0.970          H  
ATOM   1858 2HG2 VAL A 118      11.664  -4.882 -17.063  1.00  0.970          H  
ATOM   1859 3HG2 VAL A 118      12.151  -6.567 -17.224  1.00  0.970          H  
ATOM   1860  N   ILE A 119      12.211  -4.684 -12.536  1.00  0.480          N  
ATOM   1861  CA  ILE A 119      11.908  -4.622 -11.100  1.00  0.460          C  
ATOM   1862  C   ILE A 119      10.474  -4.147 -10.930  1.00  0.430          C  
ATOM   1863  O   ILE A 119      10.112  -3.069 -11.408  1.00  0.420          O  
ATOM   1864  CB  ILE A 119      12.834  -3.672 -10.312  1.00  0.650          C  
ATOM   1865  CG1 ILE A 119      14.296  -4.134 -10.437  1.00  0.650          C  
ATOM   1866  CG2 ILE A 119      12.375  -3.616  -8.798  1.00  0.650          C  
ATOM   1867  CD1 ILE A 119      15.321  -3.144  -9.969  1.00  0.650          C  
ATOM   1868  H   ILE A 119      12.260  -3.830 -13.102  1.00  0.580          H  
ATOM   1869  HA  ILE A 119      11.994  -5.616 -10.679  1.00  0.550          H  
ATOM   1870  HB  ILE A 119      12.768  -2.709 -10.728  1.00  0.780          H  
ATOM   1871 1HG1 ILE A 119      14.435  -5.006  -9.849  1.00  0.780          H  
ATOM   1872 2HG1 ILE A 119      14.491  -4.379 -11.476  1.00  0.780          H  
ATOM   1873 1HG2 ILE A 119      13.006  -2.938  -8.237  1.00  0.780          H  
ATOM   1874 2HG2 ILE A 119      11.346  -3.263  -8.718  1.00  0.780          H  
ATOM   1875 3HG2 ILE A 119      12.442  -4.616  -8.360  1.00  0.780          H  
ATOM   1876 1HD1 ILE A 119      16.284  -3.565 -10.107  1.00  0.780          H  
ATOM   1877 2HD1 ILE A 119      15.250  -2.227 -10.548  1.00  0.780          H  
ATOM   1878 3HD1 ILE A 119      15.182  -2.924  -8.921  1.00  0.780          H  
ATOM   1879  N   TYR A 120       9.680  -4.940 -10.235  1.00  0.430          N  
ATOM   1880  CA  TYR A 120       8.282  -4.628 -10.015  1.00  0.430          C  
ATOM   1881  C   TYR A 120       8.076  -3.952  -8.663  1.00  0.420          C  
ATOM   1882  O   TYR A 120       8.403  -4.503  -7.611  1.00  0.500          O  
ATOM   1883  CB  TYR A 120       7.481  -5.914 -10.163  1.00  0.600          C  
ATOM   1884  CG  TYR A 120       7.550  -6.410 -11.587  1.00  0.600          C  
ATOM   1885  CD1 TYR A 120       8.636  -7.165 -11.988  1.00  0.600          C  
ATOM   1886  CD2 TYR A 120       6.553  -6.117 -12.492  1.00  0.600          C  
ATOM   1887  CE1 TYR A 120       8.732  -7.623 -13.245  1.00  0.600          C  
ATOM   1888  CE2 TYR A 120       6.656  -6.593 -13.774  1.00  0.600          C  
ATOM   1889  CZ  TYR A 120       7.747  -7.347 -14.138  1.00  0.600          C  
ATOM   1890  OH  TYR A 120       7.860  -7.837 -15.381  1.00  0.600          O  
ATOM   1891  H   TYR A 120      10.071  -5.820  -9.890  1.00  0.520          H  
ATOM   1892  HA  TYR A 120       7.953  -3.927 -10.781  1.00  0.520          H  
ATOM   1893 1HB  TYR A 120       7.886  -6.691  -9.506  1.00  0.720          H  
ATOM   1894 2HB  TYR A 120       6.437  -5.746  -9.895  1.00  0.720          H  
ATOM   1895  HD1 TYR A 120       9.420  -7.406 -11.301  1.00  0.720          H  
ATOM   1896  HD2 TYR A 120       5.689  -5.520 -12.194  1.00  0.720          H  
ATOM   1897  HE1 TYR A 120       9.597  -8.222 -13.535  1.00  0.720          H  
ATOM   1898  HE2 TYR A 120       5.882  -6.372 -14.492  1.00  0.720          H  
ATOM   1899  HH  TYR A 120       7.068  -7.634 -15.862  1.00  0.720          H  
ATOM   1900  N   ALA A 121       7.529  -2.742  -8.705  1.00  0.380          N  
ATOM   1901  CA  ALA A 121       7.280  -1.889  -7.546  1.00  0.390          C  
ATOM   1902  C   ALA A 121       5.903  -1.251  -7.686  1.00  0.350          C  
ATOM   1903  O   ALA A 121       5.687  -0.051  -7.431  1.00  0.330          O  
ATOM   1904  CB  ALA A 121       8.347  -0.829  -7.441  1.00  0.540          C  
ATOM   1905  H   ALA A 121       7.276  -2.360  -9.617  1.00  0.460          H  
ATOM   1906  HA  ALA A 121       7.285  -2.506  -6.648  1.00  0.470          H  
ATOM   1907 1HB  ALA A 121       8.133  -0.217  -6.584  1.00  0.650          H  
ATOM   1908 2HB  ALA A 121       9.323  -1.303  -7.327  1.00  0.650          H  
ATOM   1909 3HB  ALA A 121       8.335  -0.219  -8.347  1.00  0.650          H  
ATOM   1910  N   THR A 122       4.945  -2.110  -8.023  1.00  0.390          N  
ATOM   1911  CA  THR A 122       3.557  -1.778  -8.288  1.00  0.450          C  
ATOM   1912  C   THR A 122       2.753  -1.571  -7.011  1.00  0.430          C  
ATOM   1913  O   THR A 122       1.654  -1.002  -7.025  1.00  0.500          O  
ATOM   1914  CB  THR A 122       2.952  -2.918  -9.111  1.00  0.610          C  
ATOM   1915  OG1 THR A 122       3.016  -4.128  -8.349  1.00  0.610          O  
ATOM   1916  CG2 THR A 122       3.732  -3.094 -10.394  1.00  0.610          C  
ATOM   1917  H   THR A 122       5.201  -3.079  -8.162  1.00  0.470          H  
ATOM   1918  HA  THR A 122       3.516  -0.858  -8.862  1.00  0.540          H  
ATOM   1919  HB  THR A 122       1.942  -2.702  -9.347  1.00  0.730          H  
ATOM   1920  HG1 THR A 122       2.315  -4.753  -8.678  1.00  0.730          H  
ATOM   1921 1HG2 THR A 122       3.297  -3.907 -10.974  1.00  0.730          H  
ATOM   1922 2HG2 THR A 122       3.672  -2.169 -10.954  1.00  0.730          H  
ATOM   1923 3HG2 THR A 122       4.774  -3.324 -10.184  1.00  0.730          H  
ATOM   1924  N   GLY A 123       3.329  -2.014  -5.906  1.00  0.390          N  
ATOM   1925  CA  GLY A 123       2.739  -1.900  -4.593  1.00  0.430          C  
ATOM   1926  C   GLY A 123       1.491  -2.743  -4.375  1.00  0.400          C  
ATOM   1927  O   GLY A 123       1.317  -3.837  -4.935  1.00  0.520          O  
ATOM   1928  H   GLY A 123       4.238  -2.440  -6.014  1.00  0.470          H  
ATOM   1929 1HA  GLY A 123       3.488  -2.175  -3.855  1.00  0.520          H  
ATOM   1930 2HA  GLY A 123       2.497  -0.854  -4.407  1.00  0.520          H  
ATOM   1931  N   MET A 124       0.667  -2.235  -3.476  1.00  0.380          N  
ATOM   1932  CA  MET A 124      -0.540  -2.878  -3.008  1.00  0.360          C  
ATOM   1933  C   MET A 124      -1.578  -1.840  -2.583  1.00  0.370          C  
ATOM   1934  O   MET A 124      -1.214  -0.755  -2.127  1.00  0.460          O  
ATOM   1935  CB  MET A 124      -0.137  -3.831  -1.896  1.00  0.510          C  
ATOM   1936  CG  MET A 124      -1.222  -4.507  -1.234  1.00  0.510          C  
ATOM   1937  SD  MET A 124      -0.672  -5.727  -0.081  1.00  0.510          S  
ATOM   1938  CE  MET A 124      -0.592  -7.075  -1.214  1.00  0.510          C  
ATOM   1939  H   MET A 124       0.889  -1.326  -3.091  1.00  0.460          H  
ATOM   1940  HA  MET A 124      -0.976  -3.455  -3.825  1.00  0.430          H  
ATOM   1941 1HB  MET A 124       0.560  -4.571  -2.283  1.00  0.610          H  
ATOM   1942 2HB  MET A 124       0.376  -3.273  -1.133  1.00  0.610          H  
ATOM   1943 1HG  MET A 124      -1.796  -3.766  -0.703  1.00  0.610          H  
ATOM   1944 2HG  MET A 124      -1.855  -4.979  -1.952  1.00  0.610          H  
ATOM   1945 1HE  MET A 124      -0.316  -7.970  -0.731  1.00  0.610          H  
ATOM   1946 2HE  MET A 124      -1.570  -7.222  -1.621  1.00  0.610          H  
ATOM   1947 3HE  MET A 124       0.130  -6.863  -1.995  1.00  0.610          H  
ATOM   1948  N   GLU A 125      -2.867  -2.169  -2.721  1.00  0.400          N  
ATOM   1949  CA  GLU A 125      -3.929  -1.246  -2.293  1.00  0.500          C  
ATOM   1950  C   GLU A 125      -4.901  -1.864  -1.292  1.00  0.450          C  
ATOM   1951  O   GLU A 125      -5.172  -3.063  -1.311  1.00  0.510          O  
ATOM   1952  CB  GLU A 125      -4.711  -0.734  -3.507  1.00  0.660          C  
ATOM   1953  CG  GLU A 125      -3.885   0.098  -4.500  1.00  0.660          C  
ATOM   1954  CD  GLU A 125      -4.708   0.637  -5.652  1.00  0.660          C  
ATOM   1955  OE1 GLU A 125      -5.867   0.308  -5.726  1.00  0.660          O  
ATOM   1956  OE2 GLU A 125      -4.179   1.385  -6.442  1.00  0.660          O  
ATOM   1957  H   GLU A 125      -3.114  -3.078  -3.129  1.00  0.480          H  
ATOM   1958  HA  GLU A 125      -3.465  -0.387  -1.805  1.00  0.600          H  
ATOM   1959 1HB  GLU A 125      -5.135  -1.584  -4.045  1.00  0.790          H  
ATOM   1960 2HB  GLU A 125      -5.545  -0.118  -3.160  1.00  0.790          H  
ATOM   1961 1HG  GLU A 125      -3.431   0.930  -3.963  1.00  0.790          H  
ATOM   1962 2HG  GLU A 125      -3.083  -0.523  -4.895  1.00  0.790          H  
ATOM   1963  N   GLU A 126      -5.437  -1.036  -0.412  1.00  0.520          N  
ATOM   1964  CA  GLU A 126      -6.411  -1.442   0.598  1.00  0.550          C  
ATOM   1965  C   GLU A 126      -7.708  -2.036   0.069  1.00  0.650          C  
ATOM   1966  O   GLU A 126      -8.256  -1.586  -0.940  1.00  0.790          O  
ATOM   1967  CB  GLU A 126      -6.756  -0.215   1.455  1.00  0.760          C  
ATOM   1968  CG  GLU A 126      -7.396   0.979   0.655  1.00  0.760          C  
ATOM   1969  CD  GLU A 126      -6.373   1.870  -0.029  1.00  0.760          C  
ATOM   1970  OE1 GLU A 126      -5.204   1.571   0.068  1.00  0.760          O  
ATOM   1971  OE2 GLU A 126      -6.751   2.840  -0.672  1.00  0.760          O  
ATOM   1972  H   GLU A 126      -5.154  -0.053  -0.436  1.00  0.620          H  
ATOM   1973  HA  GLU A 126      -5.961  -2.200   1.230  1.00  0.660          H  
ATOM   1974 1HB  GLU A 126      -7.471  -0.507   2.228  1.00  0.910          H  
ATOM   1975 2HB  GLU A 126      -5.862   0.149   1.958  1.00  0.910          H  
ATOM   1976 1HG  GLU A 126      -8.083   0.618  -0.090  1.00  0.910          H  
ATOM   1977 2HG  GLU A 126      -7.972   1.570   1.327  1.00  0.910          H  
ATOM   1978  N   ARG A 127      -8.243  -3.029   0.778  1.00  0.620          N  
ATOM   1979  CA  ARG A 127      -9.572  -3.504   0.448  1.00  0.700          C  
ATOM   1980  C   ARG A 127     -10.503  -2.581   1.207  1.00  0.700          C  
ATOM   1981  O   ARG A 127     -10.174  -2.166   2.319  1.00  0.680          O  
ATOM   1982  CB  ARG A 127      -9.780  -4.939   0.862  1.00  0.950          C  
ATOM   1983  CG  ARG A 127      -8.965  -5.947   0.111  1.00  0.950          C  
ATOM   1984  CD  ARG A 127      -9.129  -7.278   0.697  1.00  0.950          C  
ATOM   1985  NE  ARG A 127      -8.273  -8.258   0.069  1.00  0.950          N  
ATOM   1986  CZ  ARG A 127      -7.952  -9.457   0.598  1.00  0.950          C  
ATOM   1987  NH1 ARG A 127      -8.401  -9.820   1.792  1.00  0.950          N  
ATOM   1988  NH2 ARG A 127      -7.171 -10.279  -0.085  1.00  0.950          N  
ATOM   1989  H   ARG A 127      -7.760  -3.443   1.584  1.00  0.740          H  
ATOM   1990  HA  ARG A 127      -9.749  -3.403  -0.622  1.00  0.840          H  
ATOM   1991 1HB  ARG A 127      -9.495  -5.034   1.890  1.00  1.140          H  
ATOM   1992 2HB  ARG A 127     -10.832  -5.208   0.781  1.00  1.140          H  
ATOM   1993 1HG  ARG A 127      -9.279  -5.981  -0.930  1.00  1.140          H  
ATOM   1994 2HG  ARG A 127      -7.923  -5.677   0.159  1.00  1.140          H  
ATOM   1995 1HD  ARG A 127      -8.885  -7.223   1.739  1.00  1.140          H  
ATOM   1996 2HD  ARG A 127     -10.161  -7.602   0.587  1.00  1.140          H  
ATOM   1997  HE  ARG A 127      -7.904  -8.040  -0.847  1.00  1.140          H  
ATOM   1998 1HH1 ARG A 127      -8.986  -9.182   2.365  1.00  1.140          H  
ATOM   1999 2HH1 ARG A 127      -8.151 -10.718   2.172  1.00  1.140          H  
ATOM   2000 1HH2 ARG A 127      -6.813 -10.003  -0.990  1.00  1.140          H  
ATOM   2001 2HH2 ARG A 127      -6.915 -11.177   0.300  1.00  1.140          H  
ATOM   2002  N   LYS A 128     -11.655  -2.263   0.639  1.00  0.730          N  
ATOM   2003  CA  LYS A 128     -12.571  -1.368   1.334  1.00  0.740          C  
ATOM   2004  C   LYS A 128     -13.801  -2.094   1.856  1.00  0.730          C  
ATOM   2005  O   LYS A 128     -14.214  -3.111   1.304  1.00  0.780          O  
ATOM   2006  CB  LYS A 128     -12.972  -0.236   0.393  1.00  1.030          C  
ATOM   2007  CG  LYS A 128     -11.795   0.637  -0.021  1.00  1.030          C  
ATOM   2008  CD  LYS A 128     -12.240   1.796  -0.897  1.00  1.030          C  
ATOM   2009  CE  LYS A 128     -11.051   2.614  -1.371  1.00  1.030          C  
ATOM   2010  NZ  LYS A 128     -11.467   3.753  -2.243  1.00  1.030          N  
ATOM   2011  H   LYS A 128     -11.889  -2.629  -0.270  1.00  0.880          H  
ATOM   2012  HA  LYS A 128     -12.061  -0.934   2.193  1.00  0.890          H  
ATOM   2013 1HB  LYS A 128     -13.427  -0.648  -0.505  1.00  1.240          H  
ATOM   2014 2HB  LYS A 128     -13.712   0.399   0.883  1.00  1.240          H  
ATOM   2015 1HG  LYS A 128     -11.306   1.031   0.875  1.00  1.240          H  
ATOM   2016 2HG  LYS A 128     -11.068   0.033  -0.567  1.00  1.240          H  
ATOM   2017 1HD  LYS A 128     -12.785   1.421  -1.764  1.00  1.240          H  
ATOM   2018 2HD  LYS A 128     -12.904   2.455  -0.326  1.00  1.240          H  
ATOM   2019 1HE  LYS A 128     -10.510   3.009  -0.509  1.00  1.240          H  
ATOM   2020 2HE  LYS A 128     -10.382   1.964  -1.938  1.00  1.240          H  
ATOM   2021 1HZ  LYS A 128     -10.655   4.269  -2.530  1.00  1.240          H  
ATOM   2022 2HZ  LYS A 128     -11.964   3.424  -3.046  1.00  1.240          H  
ATOM   2023 3HZ  LYS A 128     -12.074   4.393  -1.713  1.00  1.240          H  
ATOM   2024  N   LEU A 129     -14.376  -1.545   2.923  1.00  0.710          N  
ATOM   2025  CA  LEU A 129     -15.620  -2.070   3.501  1.00  0.700          C  
ATOM   2026  C   LEU A 129     -16.896  -1.606   2.813  1.00  0.730          C  
ATOM   2027  O   LEU A 129     -17.858  -2.370   2.701  1.00  0.790          O  
ATOM   2028  CB  LEU A 129     -15.689  -1.694   4.979  1.00  0.980          C  
ATOM   2029  CG  LEU A 129     -14.757  -2.424   5.922  1.00  0.980          C  
ATOM   2030  CD1 LEU A 129     -14.716  -1.733   7.206  1.00  0.980          C  
ATOM   2031  CD2 LEU A 129     -15.319  -3.812   6.190  1.00  0.980          C  
ATOM   2032  H   LEU A 129     -13.939  -0.698   3.322  1.00  0.850          H  
ATOM   2033  HA  LEU A 129     -15.585  -3.150   3.411  1.00  0.840          H  
ATOM   2034 1HB  LEU A 129     -15.429  -0.641   5.046  1.00  1.180          H  
ATOM   2035 2HB  LEU A 129     -16.715  -1.824   5.326  1.00  1.180          H  
ATOM   2036  HG  LEU A 129     -13.753  -2.475   5.501  1.00  1.180          H  
ATOM   2037 1HD1 LEU A 129     -14.069  -2.266   7.857  1.00  1.180          H  
ATOM   2038 2HD1 LEU A 129     -14.323  -0.735   7.050  1.00  1.180          H  
ATOM   2039 3HD1 LEU A 129     -15.715  -1.686   7.636  1.00  1.180          H  
ATOM   2040 1HD2 LEU A 129     -14.683  -4.319   6.893  1.00  1.180          H  
ATOM   2041 2HD2 LEU A 129     -16.317  -3.719   6.622  1.00  1.180          H  
ATOM   2042 3HD2 LEU A 129     -15.381  -4.391   5.277  1.00  1.180          H  
ATOM   2043  N   GLY A 130     -16.918  -0.366   2.347  1.00  0.740          N  
ATOM   2044  CA  GLY A 130     -18.119   0.201   1.749  1.00  0.800          C  
ATOM   2045  C   GLY A 130     -18.988   0.853   2.822  1.00  0.810          C  
ATOM   2046  O   GLY A 130     -20.214   0.714   2.816  1.00  0.970          O  
ATOM   2047  H   GLY A 130     -16.101   0.227   2.481  1.00  0.890          H  
ATOM   2048 1HA  GLY A 130     -17.835   0.946   1.005  1.00  0.960          H  
ATOM   2049 2HA  GLY A 130     -18.680  -0.578   1.235  1.00  0.960          H  
ATOM   2050  N   ILE A 131     -18.325   1.530   3.762  1.00  0.700          N  
ATOM   2051  CA  ILE A 131     -18.967   2.227   4.877  1.00  0.740          C  
ATOM   2052  C   ILE A 131     -19.412   3.594   4.371  1.00  0.700          C  
ATOM   2053  O   ILE A 131     -18.658   4.259   3.651  1.00  0.680          O  
ATOM   2054  CB  ILE A 131     -18.000   2.480   6.058  1.00  1.020          C  
ATOM   2055  CG1 ILE A 131     -17.431   1.223   6.623  1.00  1.020          C  
ATOM   2056  CG2 ILE A 131     -18.818   3.106   7.167  1.00  1.020          C  
ATOM   2057  CD1 ILE A 131     -16.217   1.504   7.534  1.00  1.020          C  
ATOM   2058  H   ILE A 131     -17.305   1.591   3.655  1.00  0.840          H  
ATOM   2059  HA  ILE A 131     -19.839   1.664   5.216  1.00  0.890          H  
ATOM   2060  HB  ILE A 131     -17.200   3.138   5.780  1.00  1.220          H  
ATOM   2061 1HG1 ILE A 131     -18.202   0.719   7.200  1.00  1.220          H  
ATOM   2062 2HG1 ILE A 131     -17.142   0.576   5.823  1.00  1.220          H  
ATOM   2063 1HG2 ILE A 131     -18.232   3.297   8.030  1.00  1.220          H  
ATOM   2064 2HG2 ILE A 131     -19.251   4.029   6.852  1.00  1.220          H  
ATOM   2065 3HG2 ILE A 131     -19.592   2.422   7.427  1.00  1.220          H  
ATOM   2066 1HD1 ILE A 131     -15.850   0.600   7.939  1.00  1.220          H  
ATOM   2067 2HD1 ILE A 131     -15.434   1.986   6.944  1.00  1.220          H  
ATOM   2068 3HD1 ILE A 131     -16.466   2.141   8.343  1.00  1.220          H  
ATOM   2069  N   GLU A 132     -20.626   4.029   4.689  1.00  0.730          N  
ATOM   2070  CA  GLU A 132     -20.991   5.360   4.220  1.00  0.730          C  
ATOM   2071  C   GLU A 132     -19.904   6.367   4.653  1.00  0.710          C  
ATOM   2072  O   GLU A 132     -19.530   6.432   5.827  1.00  0.700          O  
ATOM   2073  CB  GLU A 132     -22.367   5.746   4.755  1.00  1.020          C  
ATOM   2074  CG  GLU A 132     -22.862   7.107   4.312  1.00  1.020          C  
ATOM   2075  CD  GLU A 132     -24.239   7.422   4.789  1.00  1.020          C  
ATOM   2076  OE1 GLU A 132     -24.859   6.569   5.366  1.00  1.020          O  
ATOM   2077  OE2 GLU A 132     -24.672   8.526   4.584  1.00  1.020          O  
ATOM   2078  H   GLU A 132     -21.260   3.463   5.266  1.00  0.880          H  
ATOM   2079  HA  GLU A 132     -21.036   5.346   3.131  1.00  0.880          H  
ATOM   2080 1HB  GLU A 132     -23.100   5.005   4.438  1.00  1.230          H  
ATOM   2081 2HB  GLU A 132     -22.341   5.726   5.823  1.00  1.230          H  
ATOM   2082 1HG  GLU A 132     -22.198   7.847   4.728  1.00  1.230          H  
ATOM   2083 2HG  GLU A 132     -22.817   7.178   3.227  1.00  1.230          H  
ATOM   2084  N   LYS A 133     -19.425   7.168   3.680  1.00  0.700          N  
ATOM   2085  CA  LYS A 133     -18.347   8.177   3.810  1.00  0.680          C  
ATOM   2086  C   LYS A 133     -16.926   7.633   4.104  1.00  0.630          C  
ATOM   2087  O   LYS A 133     -16.029   8.394   4.490  1.00  0.640          O  
ATOM   2088  CB  LYS A 133     -18.704   9.246   4.861  1.00  0.960          C  
ATOM   2089  CG  LYS A 133     -19.880  10.128   4.509  1.00  0.960          C  
ATOM   2090  CD  LYS A 133     -20.066  11.242   5.544  1.00  0.960          C  
ATOM   2091  CE  LYS A 133     -21.255  12.131   5.192  1.00  0.960          C  
ATOM   2092  NZ  LYS A 133     -21.480  13.223   6.201  1.00  0.960          N  
ATOM   2093  H   LYS A 133     -19.825   7.036   2.761  1.00  0.840          H  
ATOM   2094  HA  LYS A 133     -18.287   8.695   2.852  1.00  0.820          H  
ATOM   2095 1HB  LYS A 133     -18.955   8.772   5.799  1.00  1.150          H  
ATOM   2096 2HB  LYS A 133     -17.860   9.875   5.060  1.00  1.150          H  
ATOM   2097 1HG  LYS A 133     -19.714  10.573   3.529  1.00  1.150          H  
ATOM   2098 2HG  LYS A 133     -20.777   9.538   4.469  1.00  1.150          H  
ATOM   2099 1HD  LYS A 133     -20.235  10.795   6.528  1.00  1.150          H  
ATOM   2100 2HD  LYS A 133     -19.163  11.849   5.590  1.00  1.150          H  
ATOM   2101 1HE  LYS A 133     -21.078  12.584   4.217  1.00  1.150          H  
ATOM   2102 2HE  LYS A 133     -22.152  11.511   5.137  1.00  1.150          H  
ATOM   2103 1HZ  LYS A 133     -22.275  13.781   5.922  1.00  1.150          H  
ATOM   2104 2HZ  LYS A 133     -21.658  12.822   7.113  1.00  1.150          H  
ATOM   2105 3HZ  LYS A 133     -20.660  13.816   6.257  1.00  1.150          H  
ATOM   2106  N   GLU A 134     -16.664   6.364   3.765  1.00  0.620          N  
ATOM   2107  CA  GLU A 134     -15.329   5.758   3.922  1.00  0.590          C  
ATOM   2108  C   GLU A 134     -14.239   6.507   3.157  1.00  0.600          C  
ATOM   2109  O   GLU A 134     -13.100   6.578   3.611  1.00  0.610          O  
ATOM   2110  CB  GLU A 134     -15.351   4.290   3.506  1.00  0.840          C  
ATOM   2111  CG  GLU A 134     -14.078   3.495   3.812  1.00  0.840          C  
ATOM   2112  CD  GLU A 134     -14.289   2.012   3.552  1.00  0.840          C  
ATOM   2113  OE1 GLU A 134     -15.408   1.664   3.211  1.00  0.840          O  
ATOM   2114  OE2 GLU A 134     -13.362   1.217   3.688  1.00  0.840          O  
ATOM   2115  H   GLU A 134     -17.441   5.761   3.476  1.00  0.740          H  
ATOM   2116  HA  GLU A 134     -15.058   5.793   4.966  1.00  0.710          H  
ATOM   2117 1HB  GLU A 134     -16.169   3.802   3.981  1.00  1.010          H  
ATOM   2118 2HB  GLU A 134     -15.525   4.228   2.432  1.00  1.010          H  
ATOM   2119 1HG  GLU A 134     -13.265   3.860   3.181  1.00  1.010          H  
ATOM   2120 2HG  GLU A 134     -13.798   3.653   4.856  1.00  1.010          H  
ATOM   2121  N   ASP A 135     -14.560   7.048   1.980  1.00  0.650          N  
ATOM   2122  CA  ASP A 135     -13.545   7.781   1.226  1.00  0.710          C  
ATOM   2123  C   ASP A 135     -13.480   9.232   1.697  1.00  0.750          C  
ATOM   2124  O   ASP A 135     -12.404   9.825   1.765  1.00  1.030          O  
ATOM   2125  CB  ASP A 135     -13.852   7.748  -0.270  1.00  0.970          C  
ATOM   2126  CG  ASP A 135     -13.738   6.363  -0.879  1.00  0.970          C  
ATOM   2127  OD1 ASP A 135     -12.648   5.820  -0.897  1.00  0.970          O  
ATOM   2128  OD2 ASP A 135     -14.730   5.844  -1.314  1.00  0.970          O  
ATOM   2129  H   ASP A 135     -15.495   6.925   1.616  1.00  0.780          H  
ATOM   2130  HA  ASP A 135     -12.575   7.313   1.398  1.00  0.850          H  
ATOM   2131 1HB  ASP A 135     -14.857   8.125  -0.446  1.00  1.160          H  
ATOM   2132 2HB  ASP A 135     -13.160   8.411  -0.790  1.00  1.160          H  
ATOM   2133  N   TYR A 136     -14.634   9.785   2.069  1.00  0.700          N  
ATOM   2134  CA  TYR A 136     -14.759  11.172   2.523  1.00  0.730          C  
ATOM   2135  C   TYR A 136     -13.829  11.458   3.687  1.00  0.690          C  
ATOM   2136  O   TYR A 136     -13.118  12.463   3.703  1.00  0.730          O  
ATOM   2137  CB  TYR A 136     -16.197  11.503   2.915  1.00  1.010          C  
ATOM   2138  CG  TYR A 136     -16.374  12.899   3.479  1.00  1.010          C  
ATOM   2139  CD1 TYR A 136     -16.419  13.987   2.633  1.00  1.010          C  
ATOM   2140  CD2 TYR A 136     -16.492  13.085   4.845  1.00  1.010          C  
ATOM   2141  CE1 TYR A 136     -16.575  15.256   3.149  1.00  1.010          C  
ATOM   2142  CE2 TYR A 136     -16.652  14.356   5.368  1.00  1.010          C  
ATOM   2143  CZ  TYR A 136     -16.689  15.442   4.526  1.00  1.010          C  
ATOM   2144  OH  TYR A 136     -16.849  16.730   5.023  1.00  1.010          O  
ATOM   2145  H   TYR A 136     -15.463   9.219   1.996  1.00  0.840          H  
ATOM   2146  HA  TYR A 136     -14.467  11.827   1.704  1.00  0.880          H  
ATOM   2147 1HB  TYR A 136     -16.856  11.388   2.055  1.00  1.210          H  
ATOM   2148 2HB  TYR A 136     -16.509  10.812   3.656  1.00  1.210          H  
ATOM   2149  HD1 TYR A 136     -16.328  13.845   1.556  1.00  1.210          H  
ATOM   2150  HD2 TYR A 136     -16.460  12.232   5.500  1.00  1.210          H  
ATOM   2151  HE1 TYR A 136     -16.607  16.114   2.480  1.00  1.210          H  
ATOM   2152  HE2 TYR A 136     -16.744  14.507   6.440  1.00  1.210          H  
ATOM   2153  HH  TYR A 136     -17.015  16.717   5.994  1.00  1.210          H  
ATOM   2154  N   PHE A 137     -13.826  10.562   4.668  1.00  0.620          N  
ATOM   2155  CA  PHE A 137     -13.009  10.763   5.849  1.00  0.590          C  
ATOM   2156  C   PHE A 137     -11.612  10.149   5.718  1.00  0.570          C  
ATOM   2157  O   PHE A 137     -10.917   9.965   6.728  1.00  0.550          O  
ATOM   2158  CB  PHE A 137     -13.675  10.162   7.101  1.00  0.840          C  
ATOM   2159  CG  PHE A 137     -14.935  10.836   7.566  1.00  0.840          C  
ATOM   2160  CD1 PHE A 137     -16.142  10.178   7.493  1.00  0.840          C  
ATOM   2161  CD2 PHE A 137     -14.924  12.125   8.065  1.00  0.840          C  
ATOM   2162  CE1 PHE A 137     -17.304  10.774   7.914  1.00  0.840          C  
ATOM   2163  CE2 PHE A 137     -16.098  12.724   8.478  1.00  0.840          C  
ATOM   2164  CZ  PHE A 137     -17.280  12.040   8.398  1.00  0.840          C  
ATOM   2165  H   PHE A 137     -14.446   9.749   4.602  1.00  0.740          H  
ATOM   2166  HA  PHE A 137     -12.903  11.834   5.996  1.00  0.710          H  
ATOM   2167 1HB  PHE A 137     -13.927   9.126   6.883  1.00  1.010          H  
ATOM   2168 2HB  PHE A 137     -12.969  10.160   7.934  1.00  1.010          H  
ATOM   2169  HD1 PHE A 137     -16.172   9.175   7.093  1.00  1.010          H  
ATOM   2170  HD2 PHE A 137     -13.976  12.674   8.125  1.00  1.010          H  
ATOM   2171  HE1 PHE A 137     -18.250  10.234   7.849  1.00  1.010          H  
ATOM   2172  HE2 PHE A 137     -16.082  13.746   8.860  1.00  1.010          H  
ATOM   2173  HZ  PHE A 137     -18.199  12.506   8.708  1.00  1.010          H  
ATOM   2174  N   TYR A 138     -11.172   9.769   4.518  1.00  0.590          N  
ATOM   2175  CA  TYR A 138      -9.835   9.208   4.470  1.00  0.580          C  
ATOM   2176  C   TYR A 138      -8.842  10.294   4.828  1.00  0.600          C  
ATOM   2177  O   TYR A 138      -8.888  11.398   4.289  1.00  0.650          O  
ATOM   2178  CB  TYR A 138      -9.482   8.614   3.117  1.00  0.820          C  
ATOM   2179  CG  TYR A 138      -8.150   7.943   3.210  1.00  0.820          C  
ATOM   2180  CD1 TYR A 138      -8.096   6.705   3.775  1.00  0.820          C  
ATOM   2181  CD2 TYR A 138      -6.979   8.562   2.798  1.00  0.820          C  
ATOM   2182  CE1 TYR A 138      -6.907   6.079   3.924  1.00  0.820          C  
ATOM   2183  CE2 TYR A 138      -5.777   7.902   2.959  1.00  0.820          C  
ATOM   2184  CZ  TYR A 138      -5.748   6.666   3.511  1.00  0.820          C  
ATOM   2185  OH  TYR A 138      -4.551   5.996   3.659  1.00  0.820          O  
ATOM   2186  H   TYR A 138     -11.717   9.885   3.656  1.00  0.710          H  
ATOM   2187  HA  TYR A 138      -9.736   8.430   5.215  1.00  0.700          H  
ATOM   2188 1HB  TYR A 138     -10.237   7.881   2.815  1.00  0.980          H  
ATOM   2189 2HB  TYR A 138      -9.440   9.396   2.360  1.00  0.980          H  
ATOM   2190  HD1 TYR A 138      -9.010   6.226   4.117  1.00  0.980          H  
ATOM   2191  HD2 TYR A 138      -6.999   9.562   2.359  1.00  0.980          H  
ATOM   2192  HE1 TYR A 138      -6.877   5.128   4.376  1.00  0.980          H  
ATOM   2193  HE2 TYR A 138      -4.852   8.367   2.653  1.00  0.980          H  
ATOM   2194  HH  TYR A 138      -3.828   6.564   3.382  1.00  0.980          H  
ATOM   2195  N   GLY A 139      -7.976  10.005   5.797  1.00  0.580          N  
ATOM   2196  CA  GLY A 139      -6.969  10.958   6.257  1.00  0.610          C  
ATOM   2197  C   GLY A 139      -7.563  11.969   7.247  1.00  0.610          C  
ATOM   2198  O   GLY A 139      -6.863  12.850   7.752  1.00  0.660          O  
ATOM   2199  H   GLY A 139      -7.997   9.070   6.217  1.00  0.700          H  
ATOM   2200 1HA  GLY A 139      -6.149  10.415   6.730  1.00  0.730          H  
ATOM   2201 2HA  GLY A 139      -6.554  11.485   5.397  1.00  0.730          H  
ATOM   2202  N   LYS A 140      -8.859  11.821   7.511  1.00  0.590          N  
ATOM   2203  CA  LYS A 140      -9.670  12.662   8.369  1.00  0.620          C  
ATOM   2204  C   LYS A 140     -10.501  11.776   9.300  1.00  0.620          C  
ATOM   2205  O   LYS A 140     -11.658  12.086   9.597  1.00  0.940          O  
ATOM   2206  CB  LYS A 140     -10.569  13.540   7.509  1.00  0.860          C  
ATOM   2207  CG  LYS A 140      -9.830  14.495   6.601  1.00  0.860          C  
ATOM   2208  CD  LYS A 140     -10.793  15.342   5.795  1.00  0.860          C  
ATOM   2209  CE  LYS A 140     -10.056  16.265   4.840  1.00  0.860          C  
ATOM   2210  NZ  LYS A 140     -10.999  17.061   4.005  1.00  0.860          N  
ATOM   2211  H   LYS A 140      -9.343  11.061   7.039  1.00  0.710          H  
ATOM   2212  HA  LYS A 140      -9.017  13.290   8.976  1.00  0.740          H  
ATOM   2213 1HB  LYS A 140     -11.168  12.916   6.879  1.00  1.030          H  
ATOM   2214 2HB  LYS A 140     -11.242  14.112   8.127  1.00  1.030          H  
ATOM   2215 1HG  LYS A 140      -9.179  15.134   7.196  1.00  1.030          H  
ATOM   2216 2HG  LYS A 140      -9.216  13.922   5.906  1.00  1.030          H  
ATOM   2217 1HD  LYS A 140     -11.466  14.686   5.227  1.00  1.030          H  
ATOM   2218 2HD  LYS A 140     -11.394  15.946   6.470  1.00  1.030          H  
ATOM   2219 1HE  LYS A 140      -9.427  16.945   5.413  1.00  1.030          H  
ATOM   2220 2HE  LYS A 140      -9.422  15.665   4.184  1.00  1.030          H  
ATOM   2221 1HZ  LYS A 140     -10.480  17.662   3.379  1.00  1.030          H  
ATOM   2222 2HZ  LYS A 140     -11.579  16.427   3.466  1.00  1.030          H  
ATOM   2223 3HZ  LYS A 140     -11.585  17.625   4.604  1.00  1.030          H  
ATOM   2224  N   GLY A 141      -9.920  10.642   9.694  1.00  0.570          N  
ATOM   2225  CA  GLY A 141     -10.572   9.661  10.562  1.00  0.530          C  
ATOM   2226  C   GLY A 141     -10.465   8.227  10.041  1.00  0.480          C  
ATOM   2227  O   GLY A 141     -10.521   7.273  10.820  1.00  0.460          O  
ATOM   2228  H   GLY A 141      -8.967  10.472   9.399  1.00  0.680          H  
ATOM   2229 1HA  GLY A 141     -10.137   9.722  11.559  1.00  0.640          H  
ATOM   2230 2HA  GLY A 141     -11.608   9.922  10.661  1.00  0.640          H  
ATOM   2231  N   ILE A 142     -10.276   8.057   8.744  1.00  0.490          N  
ATOM   2232  CA  ILE A 142     -10.095   6.723   8.178  1.00  0.470          C  
ATOM   2233  C   ILE A 142      -8.686   6.529   7.676  1.00  0.470          C  
ATOM   2234  O   ILE A 142      -8.119   7.372   6.974  1.00  0.500          O  
ATOM   2235  CB  ILE A 142     -11.127   6.408   7.064  1.00  0.670          C  
ATOM   2236  CG1 ILE A 142     -12.550   6.502   7.624  1.00  0.670          C  
ATOM   2237  CG2 ILE A 142     -10.843   5.029   6.372  1.00  0.670          C  
ATOM   2238  CD1 ILE A 142     -12.883   5.523   8.744  1.00  0.670          C  
ATOM   2239  H   ILE A 142     -10.297   8.862   8.119  1.00  0.590          H  
ATOM   2240  HA  ILE A 142     -10.213   5.987   8.965  1.00  0.560          H  
ATOM   2241  HB  ILE A 142     -11.073   7.165   6.319  1.00  0.800          H  
ATOM   2242 1HG1 ILE A 142     -12.695   7.501   8.015  1.00  0.800          H  
ATOM   2243 2HG1 ILE A 142     -13.236   6.355   6.794  1.00  0.800          H  
ATOM   2244 1HG2 ILE A 142     -11.577   4.869   5.577  1.00  0.800          H  
ATOM   2245 2HG2 ILE A 142      -9.853   5.027   5.930  1.00  0.800          H  
ATOM   2246 3HG2 ILE A 142     -10.905   4.215   7.090  1.00  0.800          H  
ATOM   2247 1HD1 ILE A 142     -13.875   5.667   9.088  1.00  0.800          H  
ATOM   2248 2HD1 ILE A 142     -12.777   4.497   8.404  1.00  0.800          H  
ATOM   2249 3HD1 ILE A 142     -12.228   5.696   9.571  1.00  0.800          H  
ATOM   2250  N   SER A 143      -8.117   5.408   8.076  1.00  0.450          N  
ATOM   2251  CA  SER A 143      -6.780   5.021   7.666  1.00  0.450          C  
ATOM   2252  C   SER A 143      -6.624   3.532   7.599  1.00  0.470          C  
ATOM   2253  O   SER A 143      -7.377   2.799   8.211  1.00  0.520          O  
ATOM   2254  CB  SER A 143      -5.735   5.603   8.552  1.00  0.630          C  
ATOM   2255  OG  SER A 143      -4.476   5.079   8.206  1.00  0.630          O  
ATOM   2256  H   SER A 143      -8.648   4.812   8.729  1.00  0.540          H  
ATOM   2257  HA  SER A 143      -6.605   5.418   6.669  1.00  0.540          H  
ATOM   2258 1HB  SER A 143      -5.718   6.685   8.419  1.00  0.760          H  
ATOM   2259 2HB  SER A 143      -5.971   5.414   9.574  1.00  0.760          H  
ATOM   2260  HG  SER A 143      -3.826   5.728   8.570  1.00  0.760          H  
ATOM   2261  N   TYR A 144      -5.693   3.063   6.790  1.00  0.460          N  
ATOM   2262  CA  TYR A 144      -5.447   1.627   6.694  1.00  0.500          C  
ATOM   2263  C   TYR A 144      -4.061   1.291   7.253  1.00  0.480          C  
ATOM   2264  O   TYR A 144      -3.510   0.222   6.987  1.00  0.530          O  
ATOM   2265  CB  TYR A 144      -5.650   1.161   5.248  1.00  0.680          C  
ATOM   2266  CG  TYR A 144      -7.070   1.496   4.766  1.00  0.680          C  
ATOM   2267  CD1 TYR A 144      -7.252   2.590   3.981  1.00  0.680          C  
ATOM   2268  CD2 TYR A 144      -8.172   0.742   5.139  1.00  0.680          C  
ATOM   2269  CE1 TYR A 144      -8.520   2.966   3.572  1.00  0.680          C  
ATOM   2270  CE2 TYR A 144      -9.450   1.114   4.713  1.00  0.680          C  
ATOM   2271  CZ  TYR A 144      -9.618   2.226   3.945  1.00  0.680          C  
ATOM   2272  OH  TYR A 144     -10.874   2.630   3.529  1.00  0.680          O  
ATOM   2273  H   TYR A 144      -5.109   3.724   6.287  1.00  0.550          H  
ATOM   2274  HA  TYR A 144      -6.178   1.102   7.316  1.00  0.600          H  
ATOM   2275 1HB  TYR A 144      -4.929   1.646   4.589  1.00  0.820          H  
ATOM   2276 2HB  TYR A 144      -5.505   0.082   5.178  1.00  0.820          H  
ATOM   2277  HD1 TYR A 144      -6.387   3.174   3.680  1.00  0.820          H  
ATOM   2278  HD2 TYR A 144      -8.043  -0.133   5.765  1.00  0.820          H  
ATOM   2279  HE1 TYR A 144      -8.647   3.849   2.951  1.00  0.820          H  
ATOM   2280  HE2 TYR A 144     -10.314   0.535   4.996  1.00  0.820          H  
ATOM   2281  HH  TYR A 144     -11.564   1.950   3.734  1.00  0.820          H  
ATOM   2282  N   CYS A 145      -3.497   2.215   8.039  1.00  0.450          N  
ATOM   2283  CA  CYS A 145      -2.175   2.023   8.627  1.00  0.470          C  
ATOM   2284  C   CYS A 145      -2.039   2.644  10.018  1.00  0.470          C  
ATOM   2285  O   CYS A 145      -1.639   3.798  10.172  1.00  0.490          O  
ATOM   2286  CB  CYS A 145      -1.091   2.611   7.717  1.00  0.650          C  
ATOM   2287  SG  CYS A 145       0.611   2.368   8.335  1.00  0.650          S  
ATOM   2288  H   CYS A 145      -3.991   3.091   8.191  1.00  0.540          H  
ATOM   2289  HA  CYS A 145      -2.001   0.949   8.715  1.00  0.560          H  
ATOM   2290 1HB  CYS A 145      -1.156   2.151   6.730  1.00  0.780          H  
ATOM   2291 2HB  CYS A 145      -1.263   3.681   7.590  1.00  0.780          H  
ATOM   2292  N   ALA A 146      -2.316   1.847  11.059  1.00  0.490          N  
ATOM   2293  CA  ALA A 146      -2.199   2.342  12.436  1.00  0.510          C  
ATOM   2294  C   ALA A 146      -0.775   2.793  12.679  1.00  0.520          C  
ATOM   2295  O   ALA A 146      -0.551   3.842  13.285  1.00  0.550          O  
ATOM   2296  CB  ALA A 146      -2.608   1.279  13.440  1.00  0.710          C  
ATOM   2297  H   ALA A 146      -2.670   0.910  10.886  1.00  0.590          H  
ATOM   2298  HA  ALA A 146      -2.832   3.194  12.566  1.00  0.610          H  
ATOM   2299 1HB  ALA A 146      -2.505   1.678  14.427  1.00  0.850          H  
ATOM   2300 2HB  ALA A 146      -3.647   0.991  13.268  1.00  0.850          H  
ATOM   2301 3HB  ALA A 146      -1.974   0.414  13.347  1.00  0.850          H  
ATOM   2302  N   ILE A 147       0.172   2.085  12.085  1.00  0.520          N  
ATOM   2303  CA  ILE A 147       1.600   2.354  12.181  1.00  0.550          C  
ATOM   2304  C   ILE A 147       2.012   3.708  11.612  1.00  0.610          C  
ATOM   2305  O   ILE A 147       3.129   4.168  11.858  1.00  0.790          O  
ATOM   2306  CB  ILE A 147       2.399   1.180  11.588  1.00  0.760          C  
ATOM   2307  CG1 ILE A 147       2.200  -0.026  12.536  1.00  0.760          C  
ATOM   2308  CG2 ILE A 147       3.900   1.528  11.414  1.00  0.760          C  
ATOM   2309  CD1 ILE A 147       2.640  -1.343  11.979  1.00  0.760          C  
ATOM   2310  H   ILE A 147      -0.123   1.262  11.563  1.00  0.620          H  
ATOM   2311  HA  ILE A 147       1.860   2.373  13.219  1.00  0.660          H  
ATOM   2312  HB  ILE A 147       1.981   0.907  10.623  1.00  0.910          H  
ATOM   2313 1HG1 ILE A 147       2.759   0.158  13.447  1.00  0.910          H  
ATOM   2314 2HG1 ILE A 147       1.141  -0.112  12.794  1.00  0.910          H  
ATOM   2315 1HG2 ILE A 147       4.430   0.680  11.012  1.00  0.910          H  
ATOM   2316 2HG2 ILE A 147       4.027   2.353  10.720  1.00  0.910          H  
ATOM   2317 3HG2 ILE A 147       4.328   1.796  12.379  1.00  0.910          H  
ATOM   2318 1HD1 ILE A 147       2.455  -2.119  12.719  1.00  0.910          H  
ATOM   2319 2HD1 ILE A 147       2.060  -1.567  11.077  1.00  0.910          H  
ATOM   2320 3HD1 ILE A 147       3.682  -1.326  11.735  1.00  0.910          H  
ATOM   2321  N   CYS A 148       1.129   4.352  10.866  1.00  0.560          N  
ATOM   2322  CA  CYS A 148       1.446   5.614  10.254  1.00  0.610          C  
ATOM   2323  C   CYS A 148       0.654   6.759  10.905  1.00  0.560          C  
ATOM   2324  O   CYS A 148       1.202   7.836  11.153  1.00  0.600          O  
ATOM   2325  CB  CYS A 148       1.017   5.531   8.783  1.00  0.830          C  
ATOM   2326  SG  CYS A 148       1.732   4.105   7.811  1.00  0.830          S  
ATOM   2327  H   CYS A 148       0.190   3.975  10.750  1.00  0.670          H  
ATOM   2328  HA  CYS A 148       2.515   5.802  10.339  1.00  0.730          H  
ATOM   2329 1HB  CYS A 148      -0.071   5.469   8.734  1.00  1.000          H  
ATOM   2330 2HB  CYS A 148       1.302   6.453   8.281  1.00  1.000          H  
ATOM   2331  N   ASP A 149      -0.632   6.518  11.193  1.00  0.520          N  
ATOM   2332  CA  ASP A 149      -1.529   7.536  11.753  1.00  0.520          C  
ATOM   2333  C   ASP A 149      -1.831   7.494  13.249  1.00  0.530          C  
ATOM   2334  O   ASP A 149      -2.216   8.514  13.806  1.00  0.550          O  
ATOM   2335  CB  ASP A 149      -2.856   7.554  11.007  1.00  0.730          C  
ATOM   2336  CG  ASP A 149      -2.734   8.017   9.591  1.00  0.730          C  
ATOM   2337  OD1 ASP A 149      -2.349   9.138   9.386  1.00  0.730          O  
ATOM   2338  OD2 ASP A 149      -3.027   7.251   8.705  1.00  0.730          O  
ATOM   2339  H   ASP A 149      -1.016   5.599  10.960  1.00  0.620          H  
ATOM   2340  HA  ASP A 149      -1.057   8.501  11.565  1.00  0.620          H  
ATOM   2341 1HB  ASP A 149      -3.262   6.571  11.005  1.00  0.870          H  
ATOM   2342 2HB  ASP A 149      -3.555   8.195  11.523  1.00  0.870          H  
ATOM   2343  N   ALA A 150      -1.713   6.340  13.911  1.00  0.530          N  
ATOM   2344  CA  ALA A 150      -2.180   6.192  15.290  1.00  0.530          C  
ATOM   2345  C   ALA A 150      -1.592   7.189  16.245  1.00  0.540          C  
ATOM   2346  O   ALA A 150      -2.286   7.668  17.130  1.00  0.560          O  
ATOM   2347  CB  ALA A 150      -1.829   4.841  15.812  1.00  0.740          C  
ATOM   2348  H   ALA A 150      -1.326   5.515  13.457  1.00  0.640          H  
ATOM   2349  HA  ALA A 150      -3.262   6.306  15.289  1.00  0.640          H  
ATOM   2350 1HB  ALA A 150      -2.207   4.738  16.825  1.00  0.890          H  
ATOM   2351 2HB  ALA A 150      -2.255   4.093  15.165  1.00  0.890          H  
ATOM   2352 3HB  ALA A 150      -0.768   4.759  15.819  1.00  0.890          H  
ATOM   2353  N   ALA A 151      -0.336   7.555  16.063  1.00  0.540          N  
ATOM   2354  CA  ALA A 151       0.322   8.487  16.969  1.00  0.560          C  
ATOM   2355  C   ALA A 151      -0.412   9.831  17.031  1.00  0.570          C  
ATOM   2356  O   ALA A 151      -0.358  10.535  18.043  1.00  0.610          O  
ATOM   2357  CB  ALA A 151       1.748   8.677  16.541  1.00  0.780          C  
ATOM   2358  H   ALA A 151       0.193   7.130  15.312  1.00  0.650          H  
ATOM   2359  HA  ALA A 151       0.317   8.055  17.966  1.00  0.670          H  
ATOM   2360 1HB  ALA A 151       2.260   9.338  17.240  1.00  0.930          H  
ATOM   2361 2HB  ALA A 151       2.214   7.703  16.545  1.00  0.930          H  
ATOM   2362 3HB  ALA A 151       1.783   9.106  15.539  1.00  0.930          H  
ATOM   2363  N   LEU A 152      -1.157  10.167  15.980  1.00  0.560          N  
ATOM   2364  CA  LEU A 152      -1.857  11.439  15.890  1.00  0.590          C  
ATOM   2365  C   LEU A 152      -3.109  11.406  16.758  1.00  0.610          C  
ATOM   2366  O   LEU A 152      -3.776  12.425  16.952  1.00  0.640          O  
ATOM   2367  CB  LEU A 152      -2.273  11.674  14.432  1.00  0.810          C  
ATOM   2368  CG  LEU A 152      -1.131  11.782  13.374  1.00  0.810          C  
ATOM   2369  CD1 LEU A 152      -1.766  11.818  11.992  1.00  0.810          C  
ATOM   2370  CD2 LEU A 152      -0.272  13.032  13.613  1.00  0.810          C  
ATOM   2371  H   LEU A 152      -1.260   9.515  15.199  1.00  0.670          H  
ATOM   2372  HA  LEU A 152      -1.206  12.232  16.248  1.00  0.710          H  
ATOM   2373 1HB  LEU A 152      -2.922  10.859  14.132  1.00  0.980          H  
ATOM   2374 2HB  LEU A 152      -2.856  12.592  14.389  1.00  0.980          H  
ATOM   2375  HG  LEU A 152      -0.497  10.894  13.432  1.00  0.980          H  
ATOM   2376 1HD1 LEU A 152      -0.988  11.869  11.232  1.00  0.980          H  
ATOM   2377 2HD1 LEU A 152      -2.357  10.906  11.837  1.00  0.980          H  
ATOM   2378 3HD1 LEU A 152      -2.413  12.684  11.912  1.00  0.980          H  
ATOM   2379 1HD2 LEU A 152       0.518  13.084  12.860  1.00  0.980          H  
ATOM   2380 2HD2 LEU A 152      -0.893  13.925  13.545  1.00  0.980          H  
ATOM   2381 3HD2 LEU A 152       0.189  12.986  14.595  1.00  0.980          H  
ATOM   2382  N   TYR A 153      -3.425  10.217  17.264  1.00  0.600          N  
ATOM   2383  CA  TYR A 153      -4.568   9.943  18.100  1.00  0.620          C  
ATOM   2384  C   TYR A 153      -4.139   9.553  19.511  1.00  0.630          C  
ATOM   2385  O   TYR A 153      -4.924   8.976  20.267  1.00  0.630          O  
ATOM   2386  CB  TYR A 153      -5.421   8.872  17.423  1.00  0.860          C  
ATOM   2387  CG  TYR A 153      -5.878   9.380  16.096  1.00  0.860          C  
ATOM   2388  CD1 TYR A 153      -5.218   8.987  14.948  1.00  0.860          C  
ATOM   2389  CD2 TYR A 153      -6.920  10.281  16.029  1.00  0.860          C  
ATOM   2390  CE1 TYR A 153      -5.591   9.497  13.733  1.00  0.860          C  
ATOM   2391  CE2 TYR A 153      -7.302  10.795  14.813  1.00  0.860          C  
ATOM   2392  CZ  TYR A 153      -6.633  10.411  13.663  1.00  0.860          C  
ATOM   2393  OH  TYR A 153      -7.015  10.915  12.440  1.00  0.860          O  
ATOM   2394  H   TYR A 153      -2.825   9.421  17.062  1.00  0.720          H  
ATOM   2395  HA  TYR A 153      -5.157  10.854  18.185  1.00  0.740          H  
ATOM   2396 1HB  TYR A 153      -4.836   7.966  17.272  1.00  1.030          H  
ATOM   2397 2HB  TYR A 153      -6.285   8.623  18.019  1.00  1.030          H  
ATOM   2398  HD1 TYR A 153      -4.399   8.287  15.009  1.00  1.030          H  
ATOM   2399  HD2 TYR A 153      -7.432  10.589  16.939  1.00  1.030          H  
ATOM   2400  HE1 TYR A 153      -5.071   9.193  12.835  1.00  1.030          H  
ATOM   2401  HE2 TYR A 153      -8.126  11.508  14.753  1.00  1.030          H  
ATOM   2402  HH  TYR A 153      -7.814  11.439  12.547  1.00  1.030          H  
ATOM   2403  N   LYS A 154      -2.893   9.841  19.885  1.00  0.650          N  
ATOM   2404  CA  LYS A 154      -2.488   9.491  21.232  1.00  0.670          C  
ATOM   2405  C   LYS A 154      -3.464  10.116  22.230  1.00  0.700          C  
ATOM   2406  O   LYS A 154      -3.761  11.310  22.165  1.00  0.720          O  
ATOM   2407  CB  LYS A 154      -1.045   9.933  21.489  1.00  0.930          C  
ATOM   2408  CG  LYS A 154      -0.476   9.494  22.841  1.00  0.930          C  
ATOM   2409  CD  LYS A 154       0.996   9.868  22.985  1.00  0.930          C  
ATOM   2410  CE  LYS A 154       1.560   9.387  24.318  1.00  0.930          C  
ATOM   2411  NZ  LYS A 154       3.001   9.728  24.470  1.00  0.930          N  
ATOM   2412  H   LYS A 154      -2.226  10.286  19.243  1.00  0.780          H  
ATOM   2413  HA  LYS A 154      -2.549   8.421  21.347  1.00  0.800          H  
ATOM   2414 1HB  LYS A 154      -0.403   9.537  20.698  1.00  1.120          H  
ATOM   2415 2HB  LYS A 154      -0.988  11.018  21.437  1.00  1.120          H  
ATOM   2416 1HG  LYS A 154      -1.043   9.967  23.645  1.00  1.120          H  
ATOM   2417 2HG  LYS A 154      -0.576   8.413  22.939  1.00  1.120          H  
ATOM   2418 1HD  LYS A 154       1.564   9.413  22.170  1.00  1.120          H  
ATOM   2419 2HD  LYS A 154       1.101  10.952  22.919  1.00  1.120          H  
ATOM   2420 1HE  LYS A 154       0.999   9.850  25.129  1.00  1.120          H  
ATOM   2421 2HE  LYS A 154       1.446   8.303  24.383  1.00  1.120          H  
ATOM   2422 1HZ  LYS A 154       3.330   9.389  25.365  1.00  1.120          H  
ATOM   2423 2HZ  LYS A 154       3.534   9.288  23.725  1.00  1.120          H  
ATOM   2424 3HZ  LYS A 154       3.123  10.729  24.425  1.00  1.120          H  
ATOM   2425  N   GLY A 155      -3.991   9.292  23.138  1.00  0.700          N  
ATOM   2426  CA  GLY A 155      -4.957   9.747  24.149  1.00  0.730          C  
ATOM   2427  C   GLY A 155      -6.425   9.850  23.665  1.00  0.710          C  
ATOM   2428  O   GLY A 155      -7.309  10.242  24.430  1.00  0.740          O  
ATOM   2429  H   GLY A 155      -3.663   8.320  23.134  1.00  0.840          H  
ATOM   2430 1HA  GLY A 155      -4.914   9.063  24.997  1.00  0.880          H  
ATOM   2431 2HA  GLY A 155      -4.639  10.718  24.521  1.00  0.880          H  
ATOM   2432  N   LYS A 156      -6.681   9.473  22.416  1.00  0.660          N  
ATOM   2433  CA  LYS A 156      -7.998   9.526  21.769  1.00  0.630          C  
ATOM   2434  C   LYS A 156      -8.659   8.152  21.645  1.00  0.590          C  
ATOM   2435  O   LYS A 156      -8.161   7.169  22.216  1.00  0.590          O  
ATOM   2436  CB  LYS A 156      -7.868  10.176  20.396  1.00  0.890          C  
ATOM   2437  CG  LYS A 156      -7.308  11.603  20.385  1.00  0.890          C  
ATOM   2438  CD  LYS A 156      -8.270  12.572  21.069  1.00  0.890          C  
ATOM   2439  CE  LYS A 156      -7.833  14.011  20.926  1.00  0.890          C  
ATOM   2440  NZ  LYS A 156      -8.767  14.934  21.636  1.00  0.890          N  
ATOM   2441  H   LYS A 156      -5.890   9.194  21.830  1.00  0.790          H  
ATOM   2442  HA  LYS A 156      -8.659  10.132  22.385  1.00  0.760          H  
ATOM   2443 1HB  LYS A 156      -7.245   9.568  19.784  1.00  1.070          H  
ATOM   2444 2HB  LYS A 156      -8.807  10.205  19.928  1.00  1.070          H  
ATOM   2445 1HG  LYS A 156      -6.343  11.621  20.902  1.00  1.070          H  
ATOM   2446 2HG  LYS A 156      -7.154  11.921  19.355  1.00  1.070          H  
ATOM   2447 1HD  LYS A 156      -9.275  12.453  20.648  1.00  1.070          H  
ATOM   2448 2HD  LYS A 156      -8.311  12.349  22.133  1.00  1.070          H  
ATOM   2449 1HE  LYS A 156      -6.832  14.128  21.339  1.00  1.070          H  
ATOM   2450 2HE  LYS A 156      -7.813  14.275  19.868  1.00  1.070          H  
ATOM   2451 1HZ  LYS A 156      -8.458  15.890  21.521  1.00  1.070          H  
ATOM   2452 2HZ  LYS A 156      -9.700  14.827  21.244  1.00  1.070          H  
ATOM   2453 3HZ  LYS A 156      -8.786  14.701  22.620  1.00  1.070          H  
ATOM   2454  N   THR A 157      -9.845   8.093  21.004  1.00  0.580          N  
ATOM   2455  CA  THR A 157     -10.512   6.799  20.847  1.00  0.540          C  
ATOM   2456  C   THR A 157     -10.388   6.327  19.402  1.00  0.510          C  
ATOM   2457  O   THR A 157     -10.711   7.042  18.444  1.00  0.510          O  
ATOM   2458  CB  THR A 157     -11.999   6.832  21.267  1.00  0.770          C  
ATOM   2459  OG1 THR A 157     -12.102   7.217  22.645  1.00  0.770          O  
ATOM   2460  CG2 THR A 157     -12.578   5.408  21.115  1.00  0.770          C  
ATOM   2461  H   THR A 157     -10.260   8.936  20.570  1.00  0.700          H  
ATOM   2462  HA  THR A 157     -10.013   6.060  21.475  1.00  0.650          H  
ATOM   2463  HB  THR A 157     -12.565   7.536  20.652  1.00  0.930          H  
ATOM   2464  HG1 THR A 157     -11.926   8.162  22.710  1.00  0.930          H  
ATOM   2465 1HG2 THR A 157     -13.606   5.386  21.444  1.00  0.930          H  
ATOM   2466 2HG2 THR A 157     -12.530   5.082  20.086  1.00  0.930          H  
ATOM   2467 3HG2 THR A 157     -12.011   4.743  21.714  1.00  0.930          H  
ATOM   2468  N   VAL A 158      -9.918   5.113  19.246  1.00  0.490          N  
ATOM   2469  CA  VAL A 158      -9.726   4.557  17.926  1.00  0.480          C  
ATOM   2470  C   VAL A 158     -10.374   3.201  17.826  1.00  0.460          C  
ATOM   2471  O   VAL A 158     -10.889   2.679  18.814  1.00  0.500          O  
ATOM   2472  CB  VAL A 158      -8.228   4.468  17.588  1.00  0.680          C  
ATOM   2473  CG1 VAL A 158      -7.581   5.875  17.600  1.00  0.680          C  
ATOM   2474  CG2 VAL A 158      -7.590   3.571  18.577  1.00  0.680          C  
ATOM   2475  H   VAL A 158      -9.681   4.560  20.081  1.00  0.590          H  
ATOM   2476  HA  VAL A 158     -10.189   5.216  17.208  1.00  0.580          H  
ATOM   2477  HB  VAL A 158      -8.097   4.068  16.584  1.00  0.810          H  
ATOM   2478 1HG1 VAL A 158      -6.524   5.795  17.350  1.00  0.810          H  
ATOM   2479 2HG1 VAL A 158      -8.081   6.505  16.864  1.00  0.810          H  
ATOM   2480 3HG1 VAL A 158      -7.681   6.325  18.584  1.00  0.810          H  
ATOM   2481 1HG2 VAL A 158      -6.554   3.510  18.373  1.00  0.810          H  
ATOM   2482 2HG2 VAL A 158      -7.742   3.960  19.557  1.00  0.810          H  
ATOM   2483 3HG2 VAL A 158      -8.028   2.604  18.517  1.00  0.810          H  
ATOM   2484  N   GLY A 159     -10.359   2.640  16.644  1.00  0.420          N  
ATOM   2485  CA  GLY A 159     -10.861   1.294  16.478  1.00  0.410          C  
ATOM   2486  C   GLY A 159     -10.368   0.656  15.210  1.00  0.390          C  
ATOM   2487  O   GLY A 159      -9.637   1.273  14.439  1.00  0.390          O  
ATOM   2488  H   GLY A 159     -10.005   3.193  15.861  1.00  0.500          H  
ATOM   2489 1HA  GLY A 159     -10.573   0.681  17.321  1.00  0.490          H  
ATOM   2490 2HA  GLY A 159     -11.951   1.321  16.462  1.00  0.490          H  
ATOM   2491  N   VAL A 160     -10.684  -0.615  15.051  1.00  0.400          N  
ATOM   2492  CA  VAL A 160     -10.283  -1.374  13.877  1.00  0.400          C  
ATOM   2493  C   VAL A 160     -11.448  -2.182  13.352  1.00  0.420          C  
ATOM   2494  O   VAL A 160     -12.386  -2.456  14.105  1.00  0.440          O  
ATOM   2495  CB  VAL A 160      -9.103  -2.356  14.162  1.00  0.560          C  
ATOM   2496  CG1 VAL A 160      -7.885  -1.636  14.628  1.00  0.560          C  
ATOM   2497  CG2 VAL A 160      -9.496  -3.358  15.179  1.00  0.560          C  
ATOM   2498  H   VAL A 160     -11.297  -1.018  15.763  1.00  0.480          H  
ATOM   2499  HA  VAL A 160      -9.985  -0.666  13.127  1.00  0.480          H  
ATOM   2500  HB  VAL A 160      -8.856  -2.864  13.233  1.00  0.670          H  
ATOM   2501 1HG1 VAL A 160      -7.075  -2.353  14.789  1.00  0.670          H  
ATOM   2502 2HG1 VAL A 160      -7.588  -0.925  13.893  1.00  0.670          H  
ATOM   2503 3HG1 VAL A 160      -8.115  -1.130  15.552  1.00  0.670          H  
ATOM   2504 1HG2 VAL A 160      -8.683  -4.052  15.333  1.00  0.670          H  
ATOM   2505 2HG2 VAL A 160      -9.733  -2.857  16.113  1.00  0.670          H  
ATOM   2506 3HG2 VAL A 160     -10.350  -3.896  14.815  1.00  0.670          H  
ATOM   2507  N   VAL A 161     -11.363  -2.647  12.112  1.00  0.410          N  
ATOM   2508  CA  VAL A 161     -12.415  -3.570  11.656  1.00  0.440          C  
ATOM   2509  C   VAL A 161     -11.807  -4.874  11.141  1.00  0.470          C  
ATOM   2510  O   VAL A 161     -10.926  -4.868  10.281  1.00  0.470          O  
ATOM   2511  CB  VAL A 161     -13.317  -2.966  10.561  1.00  0.600          C  
ATOM   2512  CG1 VAL A 161     -14.432  -3.969  10.199  1.00  0.600          C  
ATOM   2513  CG2 VAL A 161     -13.855  -1.644  11.019  1.00  0.600          C  
ATOM   2514  H   VAL A 161     -10.567  -2.338  11.538  1.00  0.490          H  
ATOM   2515  HA  VAL A 161     -13.057  -3.818  12.502  1.00  0.530          H  
ATOM   2516  HB  VAL A 161     -12.756  -2.830   9.669  1.00  0.720          H  
ATOM   2517 1HG1 VAL A 161     -15.067  -3.563   9.429  1.00  0.720          H  
ATOM   2518 2HG1 VAL A 161     -14.007  -4.900   9.839  1.00  0.720          H  
ATOM   2519 3HG1 VAL A 161     -15.039  -4.164  11.088  1.00  0.720          H  
ATOM   2520 1HG2 VAL A 161     -14.481  -1.219  10.241  1.00  0.720          H  
ATOM   2521 2HG2 VAL A 161     -14.435  -1.791  11.926  1.00  0.720          H  
ATOM   2522 3HG2 VAL A 161     -13.029  -0.968  11.219  1.00  0.720          H  
ATOM   2523  N   GLY A 162     -12.316  -5.991  11.646  1.00  0.500          N  
ATOM   2524  CA  GLY A 162     -11.878  -7.327  11.263  1.00  0.540          C  
ATOM   2525  C   GLY A 162     -11.419  -8.139  12.470  1.00  0.570          C  
ATOM   2526  O   GLY A 162     -11.069  -7.589  13.509  1.00  0.570          O  
ATOM   2527  H   GLY A 162     -13.070  -5.902  12.328  1.00  0.600          H  
ATOM   2528 1HA  GLY A 162     -12.701  -7.844  10.770  1.00  0.650          H  
ATOM   2529 2HA  GLY A 162     -11.066  -7.249  10.540  1.00  0.650          H  
ATOM   2530  N   GLY A 163     -11.432  -9.460  12.325  1.00  0.610          N  
ATOM   2531  CA  GLY A 163     -11.014 -10.371  13.393  1.00  0.640          C  
ATOM   2532  C   GLY A 163      -9.808 -11.186  12.975  1.00  0.660          C  
ATOM   2533  O   GLY A 163      -9.522 -12.237  13.570  1.00  0.680          O  
ATOM   2534  H   GLY A 163     -11.744  -9.837  11.440  1.00  0.730          H  
ATOM   2535 1HA  GLY A 163     -10.774  -9.795  14.286  1.00  0.770          H  
ATOM   2536 2HA  GLY A 163     -11.823 -11.038  13.659  1.00  0.770          H  
ATOM   2537  N   GLY A 164      -9.171 -10.756  11.882  1.00  0.660          N  
ATOM   2538  CA  GLY A 164      -8.012 -11.437  11.328  1.00  0.690          C  
ATOM   2539  C   GLY A 164      -6.716 -10.942  11.953  1.00  0.690          C  
ATOM   2540  O   GLY A 164      -6.714 -10.077  12.839  1.00  0.670          O  
ATOM   2541  H   GLY A 164      -9.506  -9.909  11.439  1.00  0.790          H  
ATOM   2542 1HA  GLY A 164      -8.109 -12.512  11.484  1.00  0.830          H  
ATOM   2543 2HA  GLY A 164      -7.980 -11.275  10.251  1.00  0.830          H  
ATOM   2544  N   ASN A 165      -5.587 -11.438  11.442  1.00  0.710          N  
ATOM   2545  CA  ASN A 165      -4.311 -11.067  12.037  1.00  0.720          C  
ATOM   2546  C   ASN A 165      -4.012  -9.583  11.939  1.00  0.670          C  
ATOM   2547  O   ASN A 165      -3.484  -8.997  12.881  1.00  0.670          O  
ATOM   2548  CB  ASN A 165      -3.163 -11.835  11.393  1.00  1.000          C  
ATOM   2549  CG  ASN A 165      -3.089 -13.314  11.763  1.00  1.000          C  
ATOM   2550  OD1 ASN A 165      -3.680 -13.779  12.748  1.00  1.000          O  
ATOM   2551  ND2 ASN A 165      -2.360 -14.053  10.968  1.00  1.000          N  
ATOM   2552  H   ASN A 165      -5.627 -12.109  10.686  1.00  0.850          H  
ATOM   2553  HA  ASN A 165      -4.351 -11.310  13.097  1.00  0.860          H  
ATOM   2554 1HB  ASN A 165      -3.241 -11.751  10.309  1.00  1.200          H  
ATOM   2555 2HB  ASN A 165      -2.223 -11.363  11.683  1.00  1.200          H  
ATOM   2556 1HD2 ASN A 165      -2.259 -15.034  11.138  1.00  1.200          H  
ATOM   2557 2HD2 ASN A 165      -1.896 -13.640  10.181  1.00  1.200          H  
ATOM   2558  N   SER A 166      -4.373  -8.947  10.827  1.00  0.650          N  
ATOM   2559  CA  SER A 166      -4.054  -7.533  10.679  1.00  0.600          C  
ATOM   2560  C   SER A 166      -4.855  -6.669  11.644  1.00  0.570          C  
ATOM   2561  O   SER A 166      -4.311  -5.774  12.282  1.00  0.560          O  
ATOM   2562  CB  SER A 166      -4.288  -7.093   9.246  1.00  0.860          C  
ATOM   2563  OG  SER A 166      -3.389  -7.713   8.362  1.00  0.860          O  
ATOM   2564  H   SER A 166      -4.828  -9.444  10.077  1.00  0.780          H  
ATOM   2565  HA  SER A 166      -2.996  -7.398  10.906  1.00  0.720          H  
ATOM   2566 1HB  SER A 166      -5.309  -7.340   8.955  1.00  1.030          H  
ATOM   2567 2HB  SER A 166      -4.170  -6.013   9.181  1.00  1.030          H  
ATOM   2568  HG  SER A 166      -3.622  -7.398   7.485  1.00  1.030          H  
ATOM   2569  N   ALA A 167      -6.146  -6.940  11.792  1.00  0.570          N  
ATOM   2570  CA  ALA A 167      -6.956  -6.120  12.690  1.00  0.540          C  
ATOM   2571  C   ALA A 167      -6.471  -6.203  14.116  1.00  0.580          C  
ATOM   2572  O   ALA A 167      -6.416  -5.191  14.815  1.00  0.580          O  
ATOM   2573  CB  ALA A 167      -8.403  -6.541  12.622  1.00  0.770          C  
ATOM   2574  H   ALA A 167      -6.562  -7.684  11.252  1.00  0.680          H  
ATOM   2575  HA  ALA A 167      -6.866  -5.089  12.385  1.00  0.650          H  
ATOM   2576 1HB  ALA A 167      -9.007  -5.912  13.274  1.00  0.920          H  
ATOM   2577 2HB  ALA A 167      -8.767  -6.448  11.598  1.00  0.920          H  
ATOM   2578 3HB  ALA A 167      -8.485  -7.580  12.945  1.00  0.920          H  
ATOM   2579  N   ILE A 168      -6.058  -7.386  14.542  1.00  0.640          N  
ATOM   2580  CA  ILE A 168      -5.627  -7.535  15.910  1.00  0.700          C  
ATOM   2581  C   ILE A 168      -4.214  -7.044  16.114  1.00  0.700          C  
ATOM   2582  O   ILE A 168      -3.940  -6.337  17.082  1.00  0.720          O  
ATOM   2583  CB  ILE A 168      -5.761  -8.953  16.382  1.00  0.960          C  
ATOM   2584  CG1 ILE A 168      -7.224  -9.316  16.359  1.00  0.960          C  
ATOM   2585  CG2 ILE A 168      -5.239  -8.977  17.820  1.00  0.960          C  
ATOM   2586  CD1 ILE A 168      -7.464 -10.738  16.484  1.00  0.960          C  
ATOM   2587  H   ILE A 168      -6.126  -8.205  13.925  1.00  0.770          H  
ATOM   2588  HA  ILE A 168      -6.284  -6.933  16.532  1.00  0.840          H  
ATOM   2589  HB  ILE A 168      -5.216  -9.649  15.739  1.00  1.150          H  
ATOM   2590 1HG1 ILE A 168      -7.723  -8.801  17.152  1.00  1.150          H  
ATOM   2591 2HG1 ILE A 168      -7.663  -8.999  15.411  1.00  1.150          H  
ATOM   2592 1HG2 ILE A 168      -5.357  -9.943  18.240  1.00  1.150          H  
ATOM   2593 2HG2 ILE A 168      -4.191  -8.713  17.867  1.00  1.150          H  
ATOM   2594 3HG2 ILE A 168      -5.808  -8.262  18.404  1.00  1.150          H  
ATOM   2595 1HD1 ILE A 168      -8.509 -10.931  16.430  1.00  1.150          H  
ATOM   2596 2HD1 ILE A 168      -6.979 -11.180  15.660  1.00  1.150          H  
ATOM   2597 3HD1 ILE A 168      -7.075 -11.150  17.401  1.00  1.150          H  
ATOM   2598  N   GLN A 169      -3.298  -7.406  15.224  1.00  0.690          N  
ATOM   2599  CA  GLN A 169      -1.920  -6.988  15.382  1.00  0.700          C  
ATOM   2600  C   GLN A 169      -1.876  -5.455  15.483  1.00  0.660          C  
ATOM   2601  O   GLN A 169      -1.066  -4.892  16.242  1.00  0.670          O  
ATOM   2602  CB  GLN A 169      -1.100  -7.445  14.164  1.00  0.980          C  
ATOM   2603  CG  GLN A 169       0.392  -7.234  14.262  1.00  0.980          C  
ATOM   2604  CD  GLN A 169       1.035  -8.163  15.248  1.00  0.980          C  
ATOM   2605  OE1 GLN A 169       1.099  -9.365  15.000  1.00  0.980          O  
ATOM   2606  NE2 GLN A 169       1.483  -7.625  16.364  1.00  0.980          N  
ATOM   2607  H   GLN A 169      -3.548  -7.994  14.428  1.00  0.830          H  
ATOM   2608  HA  GLN A 169      -1.518  -7.421  16.296  1.00  0.840          H  
ATOM   2609 1HB  GLN A 169      -1.265  -8.509  14.003  1.00  1.170          H  
ATOM   2610 2HB  GLN A 169      -1.461  -6.925  13.272  1.00  1.170          H  
ATOM   2611 1HG  GLN A 169       0.832  -7.414  13.283  1.00  1.170          H  
ATOM   2612 2HG  GLN A 169       0.591  -6.215  14.575  1.00  1.170          H  
ATOM   2613 1HE2 GLN A 169       1.925  -8.197  17.092  1.00  1.170          H  
ATOM   2614 2HE2 GLN A 169       1.388  -6.652  16.519  1.00  1.170          H  
ATOM   2615  N   GLU A 170      -2.731  -4.787  14.697  1.00  0.620          N  
ATOM   2616  CA  GLU A 170      -2.802  -3.341  14.672  1.00  0.590          C  
ATOM   2617  C   GLU A 170      -3.594  -2.822  15.892  1.00  0.570          C  
ATOM   2618  O   GLU A 170      -3.210  -1.809  16.477  1.00  0.570          O  
ATOM   2619  CB  GLU A 170      -3.414  -2.928  13.352  1.00  0.840          C  
ATOM   2620  CG  GLU A 170      -2.539  -3.338  12.085  1.00  0.840          C  
ATOM   2621  CD  GLU A 170      -1.255  -2.598  11.838  1.00  0.840          C  
ATOM   2622  OE1 GLU A 170      -1.152  -1.461  12.201  1.00  0.840          O  
ATOM   2623  OE2 GLU A 170      -0.371  -3.192  11.259  1.00  0.840          O  
ATOM   2624  H   GLU A 170      -3.345  -5.299  14.056  1.00  0.740          H  
ATOM   2625  HA  GLU A 170      -1.790  -2.940  14.716  1.00  0.710          H  
ATOM   2626 1HB  GLU A 170      -4.398  -3.388  13.255  1.00  1.010          H  
ATOM   2627 2HB  GLU A 170      -3.552  -1.848  13.340  1.00  1.010          H  
ATOM   2628 1HG  GLU A 170      -2.249  -4.371  12.242  1.00  1.010          H  
ATOM   2629 2HG  GLU A 170      -3.138  -3.341  11.206  1.00  1.010          H  
ATOM   2630  N   ALA A 171      -4.650  -3.531  16.346  1.00  0.560          N  
ATOM   2631  CA  ALA A 171      -5.371  -3.104  17.548  1.00  0.560          C  
ATOM   2632  C   ALA A 171      -4.422  -3.065  18.740  1.00  0.600          C  
ATOM   2633  O   ALA A 171      -4.512  -2.181  19.587  1.00  0.600          O  
ATOM   2634  CB  ALA A 171      -6.538  -4.020  17.871  1.00  0.780          C  
ATOM   2635  H   ALA A 171      -5.014  -4.333  15.819  1.00  0.670          H  
ATOM   2636  HA  ALA A 171      -5.745  -2.101  17.373  1.00  0.670          H  
ATOM   2637 1HB  ALA A 171      -7.057  -3.658  18.758  1.00  0.940          H  
ATOM   2638 2HB  ALA A 171      -7.214  -4.035  17.039  1.00  0.940          H  
ATOM   2639 3HB  ALA A 171      -6.164  -5.025  18.052  1.00  0.940          H  
ATOM   2640  N   ILE A 172      -3.499  -4.030  18.789  1.00  0.640          N  
ATOM   2641  CA  ILE A 172      -2.530  -4.080  19.873  1.00  0.690          C  
ATOM   2642  C   ILE A 172      -1.659  -2.823  19.813  1.00  0.690          C  
ATOM   2643  O   ILE A 172      -1.432  -2.191  20.846  1.00  0.720          O  
ATOM   2644  CB  ILE A 172      -1.691  -5.378  19.800  1.00  0.950          C  
ATOM   2645  CG1 ILE A 172      -2.631  -6.591  20.139  1.00  0.950          C  
ATOM   2646  CG2 ILE A 172      -0.468  -5.291  20.770  1.00  0.950          C  
ATOM   2647  CD1 ILE A 172      -2.067  -7.955  19.814  1.00  0.950          C  
ATOM   2648  H   ILE A 172      -3.524  -4.758  18.069  1.00  0.770          H  
ATOM   2649  HA  ILE A 172      -3.062  -4.085  20.817  1.00  0.830          H  
ATOM   2650  HB  ILE A 172      -1.342  -5.522  18.780  1.00  1.140          H  
ATOM   2651 1HG1 ILE A 172      -2.862  -6.572  21.195  1.00  1.140          H  
ATOM   2652 2HG1 ILE A 172      -3.557  -6.469  19.583  1.00  1.140          H  
ATOM   2653 1HG2 ILE A 172       0.126  -6.202  20.717  1.00  1.140          H  
ATOM   2654 2HG2 ILE A 172       0.167  -4.448  20.503  1.00  1.140          H  
ATOM   2655 3HG2 ILE A 172      -0.825  -5.153  21.785  1.00  1.140          H  
ATOM   2656 1HD1 ILE A 172      -2.803  -8.723  20.073  1.00  1.140          H  
ATOM   2657 2HD1 ILE A 172      -1.856  -8.000  18.749  1.00  1.140          H  
ATOM   2658 3HD1 ILE A 172      -1.156  -8.133  20.366  1.00  1.140          H  
ATOM   2659  N   TYR A 173      -1.185  -2.445  18.625  1.00  0.670          N  
ATOM   2660  CA  TYR A 173      -0.398  -1.215  18.448  1.00  0.680          C  
ATOM   2661  C   TYR A 173      -1.190  -0.011  18.974  1.00  0.640          C  
ATOM   2662  O   TYR A 173      -0.701   0.797  19.767  1.00  0.680          O  
ATOM   2663  CB  TYR A 173      -0.068  -1.010  16.960  1.00  0.950          C  
ATOM   2664  CG  TYR A 173       0.785   0.181  16.586  1.00  0.950          C  
ATOM   2665  CD1 TYR A 173       2.159   0.113  16.704  1.00  0.950          C  
ATOM   2666  CD2 TYR A 173       0.211   1.314  16.094  1.00  0.950          C  
ATOM   2667  CE1 TYR A 173       2.947   1.154  16.333  1.00  0.950          C  
ATOM   2668  CE2 TYR A 173       1.009   2.355  15.729  1.00  0.950          C  
ATOM   2669  CZ  TYR A 173       2.364   2.284  15.843  1.00  0.950          C  
ATOM   2670  OH  TYR A 173       3.137   3.346  15.434  1.00  0.950          O  
ATOM   2671  H   TYR A 173      -1.356  -3.053  17.815  1.00  0.800          H  
ATOM   2672  HA  TYR A 173       0.513  -1.290  19.032  1.00  0.820          H  
ATOM   2673 1HB  TYR A 173       0.394  -1.884  16.566  1.00  1.140          H  
ATOM   2674 2HB  TYR A 173      -0.992  -0.901  16.416  1.00  1.140          H  
ATOM   2675  HD1 TYR A 173       2.612  -0.764  17.078  1.00  1.140          H  
ATOM   2676  HD2 TYR A 173      -0.867   1.383  15.986  1.00  1.140          H  
ATOM   2677  HE1 TYR A 173       4.030   1.081  16.420  1.00  1.140          H  
ATOM   2678  HE2 TYR A 173       0.582   3.242  15.331  1.00  1.140          H  
ATOM   2679  HH  TYR A 173       2.570   4.044  15.089  1.00  1.140          H  
ATOM   2680  N   LEU A 174      -2.440   0.094  18.545  1.00  0.580          N  
ATOM   2681  CA  LEU A 174      -3.301   1.204  18.924  1.00  0.550          C  
ATOM   2682  C   LEU A 174      -3.535   1.292  20.428  1.00  0.580          C  
ATOM   2683  O   LEU A 174      -3.554   2.383  21.000  1.00  0.580          O  
ATOM   2684  CB  LEU A 174      -4.657   1.061  18.227  1.00  0.780          C  
ATOM   2685  CG  LEU A 174      -4.683   1.237  16.686  1.00  0.780          C  
ATOM   2686  CD1 LEU A 174      -6.036   0.872  16.149  1.00  0.780          C  
ATOM   2687  CD2 LEU A 174      -4.360   2.630  16.331  1.00  0.780          C  
ATOM   2688  H   LEU A 174      -2.791  -0.617  17.892  1.00  0.700          H  
ATOM   2689  HA  LEU A 174      -2.803   2.123  18.624  1.00  0.660          H  
ATOM   2690 1HB  LEU A 174      -5.021   0.065  18.436  1.00  0.940          H  
ATOM   2691 2HB  LEU A 174      -5.332   1.751  18.676  1.00  0.940          H  
ATOM   2692  HG  LEU A 174      -3.953   0.570  16.240  1.00  0.940          H  
ATOM   2693 1HD1 LEU A 174      -6.038   0.970  15.067  1.00  0.940          H  
ATOM   2694 2HD1 LEU A 174      -6.238  -0.141  16.407  1.00  0.940          H  
ATOM   2695 3HD1 LEU A 174      -6.800   1.515  16.568  1.00  0.940          H  
ATOM   2696 1HD2 LEU A 174      -4.369   2.736  15.259  1.00  0.940          H  
ATOM   2697 2HD2 LEU A 174      -5.072   3.314  16.753  1.00  0.940          H  
ATOM   2698 3HD2 LEU A 174      -3.399   2.844  16.700  1.00  0.940          H  
ATOM   2699  N   SER A 175      -3.637   0.142  21.096  1.00  0.600          N  
ATOM   2700  CA  SER A 175      -3.904   0.082  22.538  1.00  0.630          C  
ATOM   2701  C   SER A 175      -2.788   0.728  23.386  1.00  0.690          C  
ATOM   2702  O   SER A 175      -2.987   1.016  24.573  1.00  0.720          O  
ATOM   2703  CB  SER A 175      -4.054  -1.360  22.985  1.00  0.870          C  
ATOM   2704  OG  SER A 175      -2.816  -2.011  23.111  1.00  0.870          O  
ATOM   2705  H   SER A 175      -3.641  -0.731  20.561  1.00  0.720          H  
ATOM   2706  HA  SER A 175      -4.836   0.612  22.732  1.00  0.760          H  
ATOM   2707 1HB  SER A 175      -4.592  -1.406  23.908  1.00  1.040          H  
ATOM   2708 2HB  SER A 175      -4.643  -1.884  22.245  1.00  1.040          H  
ATOM   2709  HG  SER A 175      -2.398  -2.035  22.234  1.00  1.040          H  
ATOM   2710  N   SER A 176      -1.583   0.921  22.811  1.00  0.710          N  
ATOM   2711  CA  SER A 176      -0.478   1.538  23.550  1.00  0.770          C  
ATOM   2712  C   SER A 176      -0.427   3.052  23.325  1.00  0.740          C  
ATOM   2713  O   SER A 176       0.347   3.773  23.964  1.00  0.800          O  
ATOM   2714  CB  SER A 176       0.859   0.957  23.110  1.00  1.050          C  
ATOM   2715  OG  SER A 176       0.960  -0.411  23.405  1.00  1.050          O  
ATOM   2716  H   SER A 176      -1.426   0.690  21.824  1.00  0.850          H  
ATOM   2717  HA  SER A 176      -0.620   1.346  24.613  1.00  0.920          H  
ATOM   2718 1HB  SER A 176       0.976   1.108  22.035  1.00  1.260          H  
ATOM   2719 2HB  SER A 176       1.667   1.498  23.603  1.00  1.260          H  
ATOM   2720  HG  SER A 176       1.860  -0.655  23.187  1.00  1.260          H  
ATOM   2721  N   ILE A 177      -1.228   3.530  22.380  1.00  0.670          N  
ATOM   2722  CA  ILE A 177      -1.206   4.914  21.943  1.00  0.670          C  
ATOM   2723  C   ILE A 177      -2.480   5.659  22.311  1.00  0.660          C  
ATOM   2724  O   ILE A 177      -2.455   6.697  22.981  1.00  0.690          O  
ATOM   2725  CB  ILE A 177      -1.007   4.915  20.408  1.00  0.940          C  
ATOM   2726  CG1 ILE A 177       0.361   4.248  20.080  1.00  0.940          C  
ATOM   2727  CG2 ILE A 177      -1.112   6.317  19.823  1.00  0.940          C  
ATOM   2728  CD1 ILE A 177       0.580   3.952  18.625  1.00  0.940          C  
ATOM   2729  H   ILE A 177      -1.900   2.899  21.943  1.00  0.800          H  
ATOM   2730  HA  ILE A 177      -0.364   5.416  22.418  1.00  0.800          H  
ATOM   2731  HB  ILE A 177      -1.774   4.290  19.952  1.00  1.130          H  
ATOM   2732 1HG1 ILE A 177       1.168   4.888  20.436  1.00  1.130          H  
ATOM   2733 2HG1 ILE A 177       0.424   3.295  20.598  1.00  1.130          H  
ATOM   2734 1HG2 ILE A 177      -0.983   6.265  18.774  1.00  1.130          H  
ATOM   2735 2HG2 ILE A 177      -2.085   6.735  20.017  1.00  1.130          H  
ATOM   2736 3HG2 ILE A 177      -0.344   6.959  20.253  1.00  1.130          H  
ATOM   2737 1HD1 ILE A 177       1.542   3.464  18.513  1.00  1.130          H  
ATOM   2738 2HD1 ILE A 177      -0.208   3.281  18.283  1.00  1.130          H  
ATOM   2739 3HD1 ILE A 177       0.572   4.856  18.031  1.00  1.130          H  
ATOM   2740  N   ALA A 178      -3.586   5.126  21.835  1.00  0.630          N  
ATOM   2741  CA  ALA A 178      -4.906   5.682  22.017  1.00  0.620          C  
ATOM   2742  C   ALA A 178      -5.379   5.407  23.438  1.00  0.640          C  
ATOM   2743  O   ALA A 178      -4.872   4.506  24.104  1.00  0.660          O  
ATOM   2744  CB  ALA A 178      -5.831   5.090  20.991  1.00  0.870          C  
ATOM   2745  H   ALA A 178      -3.509   4.241  21.334  1.00  0.760          H  
ATOM   2746  HA  ALA A 178      -4.863   6.762  21.873  1.00  0.740          H  
ATOM   2747 1HB  ALA A 178      -6.821   5.501  21.106  1.00  1.050          H  
ATOM   2748 2HB  ALA A 178      -5.452   5.324  19.998  1.00  1.050          H  
ATOM   2749 3HB  ALA A 178      -5.867   4.010  21.129  1.00  1.050          H  
ATOM   2750  N   LYS A 179      -6.334   6.194  23.930  1.00  0.660          N  
ATOM   2751  CA  LYS A 179      -6.900   5.953  25.251  1.00  0.690          C  
ATOM   2752  C   LYS A 179      -7.492   4.559  25.282  1.00  0.660          C  
ATOM   2753  O   LYS A 179      -7.356   3.823  26.260  1.00  0.700          O  
ATOM   2754  CB  LYS A 179      -7.974   6.986  25.587  1.00  0.950          C  
ATOM   2755  CG  LYS A 179      -8.609   6.836  26.959  1.00  0.950          C  
ATOM   2756  CD  LYS A 179      -9.619   7.955  27.211  1.00  0.950          C  
ATOM   2757  CE  LYS A 179     -10.299   7.801  28.568  1.00  0.950          C  
ATOM   2758  NZ  LYS A 179     -11.287   8.890  28.825  1.00  0.950          N  
ATOM   2759  H   LYS A 179      -6.738   6.924  23.345  1.00  0.790          H  
ATOM   2760  HA  LYS A 179      -6.103   6.006  25.992  1.00  0.830          H  
ATOM   2761 1HB  LYS A 179      -7.544   7.975  25.544  1.00  1.140          H  
ATOM   2762 2HB  LYS A 179      -8.767   6.946  24.839  1.00  1.140          H  
ATOM   2763 1HG  LYS A 179      -9.120   5.871  27.022  1.00  1.140          H  
ATOM   2764 2HG  LYS A 179      -7.832   6.866  27.722  1.00  1.140          H  
ATOM   2765 1HD  LYS A 179      -9.110   8.922  27.168  1.00  1.140          H  
ATOM   2766 2HD  LYS A 179     -10.378   7.930  26.428  1.00  1.140          H  
ATOM   2767 1HE  LYS A 179     -10.814   6.842  28.600  1.00  1.140          H  
ATOM   2768 2HE  LYS A 179      -9.541   7.822  29.351  1.00  1.140          H  
ATOM   2769 1HZ  LYS A 179     -11.714   8.751  29.731  1.00  1.140          H  
ATOM   2770 2HZ  LYS A 179     -10.817   9.785  28.810  1.00  1.140          H  
ATOM   2771 3HZ  LYS A 179     -12.002   8.875  28.112  1.00  1.140          H  
ATOM   2772  N   THR A 180      -8.176   4.218  24.198  1.00  0.610          N  
ATOM   2773  CA  THR A 180      -8.784   2.902  24.074  1.00  0.610          C  
ATOM   2774  C   THR A 180      -8.996   2.582  22.595  1.00  0.540          C  
ATOM   2775  O   THR A 180      -9.188   3.504  21.786  1.00  0.520          O  
ATOM   2776  CB  THR A 180     -10.106   2.856  24.883  1.00  0.850          C  
ATOM   2777  OG1 THR A 180     -10.627   1.534  24.912  1.00  0.850          O  
ATOM   2778  CG2 THR A 180     -11.127   3.745  24.260  1.00  0.850          C  
ATOM   2779  H   THR A 180      -8.262   4.926  23.463  1.00  0.730          H  
ATOM   2780  HA  THR A 180      -8.104   2.155  24.485  1.00  0.730          H  
ATOM   2781  HB  THR A 180      -9.914   3.188  25.903  1.00  1.020          H  
ATOM   2782  HG1 THR A 180     -10.094   1.019  25.528  1.00  1.020          H  
ATOM   2783 1HG2 THR A 180     -12.044   3.706  24.843  1.00  1.020          H  
ATOM   2784 2HG2 THR A 180     -10.761   4.773  24.226  1.00  1.020          H  
ATOM   2785 3HG2 THR A 180     -11.324   3.392  23.266  1.00  1.020          H  
ATOM   2786  N   VAL A 181      -8.961   1.289  22.250  1.00  0.530          N  
ATOM   2787  CA  VAL A 181      -9.216   0.838  20.881  1.00  0.490          C  
ATOM   2788  C   VAL A 181     -10.378  -0.158  20.802  1.00  0.490          C  
ATOM   2789  O   VAL A 181     -10.401  -1.140  21.546  1.00  0.510          O  
ATOM   2790  CB  VAL A 181      -7.919   0.240  20.250  1.00  0.700          C  
ATOM   2791  CG1 VAL A 181      -7.352  -0.836  21.093  1.00  0.700          C  
ATOM   2792  CG2 VAL A 181      -8.210  -0.346  18.850  1.00  0.700          C  
ATOM   2793  H   VAL A 181      -8.786   0.598  22.986  1.00  0.640          H  
ATOM   2794  HA  VAL A 181      -9.471   1.707  20.304  1.00  0.590          H  
ATOM   2795  HB  VAL A 181      -7.174   1.027  20.180  1.00  0.840          H  
ATOM   2796 1HG1 VAL A 181      -6.453  -1.206  20.634  1.00  0.840          H  
ATOM   2797 2HG1 VAL A 181      -7.117  -0.447  22.074  1.00  0.840          H  
ATOM   2798 3HG1 VAL A 181      -8.056  -1.643  21.183  1.00  0.840          H  
ATOM   2799 1HG2 VAL A 181      -7.298  -0.737  18.441  1.00  0.840          H  
ATOM   2800 2HG2 VAL A 181      -8.941  -1.153  18.910  1.00  0.840          H  
ATOM   2801 3HG2 VAL A 181      -8.580   0.422  18.207  1.00  0.840          H  
ATOM   2802  N   HIS A 182     -11.312   0.100  19.881  1.00  0.470          N  
ATOM   2803  CA  HIS A 182     -12.494  -0.732  19.650  1.00  0.460          C  
ATOM   2804  C   HIS A 182     -12.449  -1.550  18.354  1.00  0.440          C  
ATOM   2805  O   HIS A 182     -12.434  -0.992  17.258  1.00  0.420          O  
ATOM   2806  CB  HIS A 182     -13.732   0.154  19.626  1.00  0.650          C  
ATOM   2807  CG  HIS A 182     -14.023   0.800  20.928  1.00  0.650          C  
ATOM   2808  ND1 HIS A 182     -15.044   0.378  21.759  1.00  0.650          N  
ATOM   2809  CD2 HIS A 182     -13.428   1.837  21.556  1.00  0.650          C  
ATOM   2810  CE1 HIS A 182     -15.056   1.140  22.847  1.00  0.650          C  
ATOM   2811  NE2 HIS A 182     -14.091   2.029  22.742  1.00  0.650          N  
ATOM   2812  H   HIS A 182     -11.204   0.960  19.344  1.00  0.560          H  
ATOM   2813  HA  HIS A 182     -12.602  -1.422  20.477  1.00  0.550          H  
ATOM   2814 1HB  HIS A 182     -13.594   0.941  18.884  1.00  0.780          H  
ATOM   2815 2HB  HIS A 182     -14.596  -0.430  19.325  1.00  0.780          H  
ATOM   2816  HD2 HIS A 182     -12.579   2.411  21.183  1.00  0.780          H  
ATOM   2817  HE1 HIS A 182     -15.747   1.046  23.684  1.00  0.780          H  
ATOM   2818  HE2 HIS A 182     -13.861   2.742  23.423  1.00  0.780          H  
ATOM   2819  N   LEU A 183     -12.460  -2.867  18.490  1.00  0.500          N  
ATOM   2820  CA  LEU A 183     -12.414  -3.794  17.360  1.00  0.500          C  
ATOM   2821  C   LEU A 183     -13.808  -4.263  16.976  1.00  0.510          C  
ATOM   2822  O   LEU A 183     -14.529  -4.828  17.798  1.00  0.580          O  
ATOM   2823  CB  LEU A 183     -11.520  -5.003  17.750  1.00  0.700          C  
ATOM   2824  CG  LEU A 183     -11.219  -6.138  16.676  1.00  0.700          C  
ATOM   2825  CD1 LEU A 183      -9.850  -6.801  17.005  1.00  0.700          C  
ATOM   2826  CD2 LEU A 183     -12.329  -7.204  16.702  1.00  0.700          C  
ATOM   2827  H   LEU A 183     -12.484  -3.235  19.441  1.00  0.600          H  
ATOM   2828  HA  LEU A 183     -11.990  -3.280  16.507  1.00  0.600          H  
ATOM   2829 1HB  LEU A 183     -10.556  -4.604  18.065  1.00  0.840          H  
ATOM   2830 2HB  LEU A 183     -11.967  -5.483  18.607  1.00  0.840          H  
ATOM   2831  HG  LEU A 183     -11.168  -5.723  15.683  1.00  0.840          H  
ATOM   2832 1HD1 LEU A 183      -9.651  -7.575  16.261  1.00  0.840          H  
ATOM   2833 2HD1 LEU A 183      -9.055  -6.055  16.967  1.00  0.840          H  
ATOM   2834 3HD1 LEU A 183      -9.881  -7.245  17.997  1.00  0.840          H  
ATOM   2835 1HD2 LEU A 183     -12.083  -7.976  15.972  1.00  0.840          H  
ATOM   2836 2HD2 LEU A 183     -12.392  -7.633  17.692  1.00  0.840          H  
ATOM   2837 3HD2 LEU A 183     -13.284  -6.791  16.447  1.00  0.840          H  
ATOM   2838  N   ILE A 184     -14.176  -4.097  15.709  1.00  0.480          N  
ATOM   2839  CA  ILE A 184     -15.487  -4.523  15.234  1.00  0.490          C  
ATOM   2840  C   ILE A 184     -15.312  -5.719  14.289  1.00  0.530          C  
ATOM   2841  O   ILE A 184     -14.602  -5.626  13.288  1.00  0.550          O  
ATOM   2842  CB  ILE A 184     -16.199  -3.330  14.549  1.00  0.680          C  
ATOM   2843  CG1 ILE A 184     -16.319  -2.151  15.609  1.00  0.680          C  
ATOM   2844  CG2 ILE A 184     -17.607  -3.771  14.016  1.00  0.680          C  
ATOM   2845  CD1 ILE A 184     -16.765  -0.809  15.057  1.00  0.680          C  
ATOM   2846  H   ILE A 184     -13.544  -3.615  15.061  1.00  0.580          H  
ATOM   2847  HA  ILE A 184     -16.089  -4.848  16.078  1.00  0.590          H  
ATOM   2848  HB  ILE A 184     -15.589  -2.971  13.722  1.00  0.820          H  
ATOM   2849 1HG1 ILE A 184     -17.010  -2.457  16.387  1.00  0.820          H  
ATOM   2850 2HG1 ILE A 184     -15.342  -1.991  16.064  1.00  0.820          H  
ATOM   2851 1HG2 ILE A 184     -18.111  -2.941  13.538  1.00  0.820          H  
ATOM   2852 2HG2 ILE A 184     -17.486  -4.573  13.290  1.00  0.820          H  
ATOM   2853 3HG2 ILE A 184     -18.220  -4.130  14.843  1.00  0.820          H  
ATOM   2854 1HD1 ILE A 184     -16.801  -0.077  15.866  1.00  0.820          H  
ATOM   2855 2HD1 ILE A 184     -16.055  -0.474  14.299  1.00  0.820          H  
ATOM   2856 3HD1 ILE A 184     -17.742  -0.901  14.625  1.00  0.820          H  
ATOM   2857  N   HIS A 185     -15.936  -6.851  14.621  1.00  0.560          N  
ATOM   2858  CA  HIS A 185     -15.783  -8.078  13.823  1.00  0.640          C  
ATOM   2859  C   HIS A 185     -17.110  -8.790  13.550  1.00  0.660          C  
ATOM   2860  O   HIS A 185     -17.941  -8.947  14.443  1.00  0.700          O  
ATOM   2861  CB  HIS A 185     -14.742  -8.992  14.470  1.00  0.860          C  
ATOM   2862  CG  HIS A 185     -14.581 -10.321  13.826  1.00  0.860          C  
ATOM   2863  ND1 HIS A 185     -14.327 -10.486  12.470  1.00  0.860          N  
ATOM   2864  CD2 HIS A 185     -14.577 -11.555  14.361  1.00  0.860          C  
ATOM   2865  CE1 HIS A 185     -14.210 -11.790  12.221  1.00  0.860          C  
ATOM   2866  NE2 HIS A 185     -14.353 -12.434  13.357  1.00  0.860          N  
ATOM   2867  H   HIS A 185     -16.529  -6.858  15.461  1.00  0.670          H  
ATOM   2868  HA  HIS A 185     -15.382  -7.808  12.848  1.00  0.770          H  
ATOM   2869 1HB  HIS A 185     -13.778  -8.496  14.431  1.00  1.040          H  
ATOM   2870 2HB  HIS A 185     -14.984  -9.133  15.508  1.00  1.040          H  
ATOM   2871  HD2 HIS A 185     -14.718 -11.833  15.392  1.00  1.040          H  
ATOM   2872  HE1 HIS A 185     -14.021 -12.252  11.252  1.00  1.040          H  
ATOM   2873  HE2 HIS A 185     -14.322 -13.449  13.531  1.00  1.040          H  
ATOM   2874  N   ARG A 186     -17.290  -9.219  12.294  1.00  0.700          N  
ATOM   2875  CA  ARG A 186     -18.526  -9.831  11.787  1.00  0.770          C  
ATOM   2876  C   ARG A 186     -18.934 -11.209  12.312  1.00  0.850          C  
ATOM   2877  O   ARG A 186     -20.102 -11.589  12.202  1.00  0.990          O  
ATOM   2878  CB  ARG A 186     -18.448  -9.942  10.275  1.00  1.050          C  
ATOM   2879  CG  ARG A 186     -18.451  -8.614   9.555  1.00  1.050          C  
ATOM   2880  CD  ARG A 186     -18.466  -8.765   8.074  1.00  1.050          C  
ATOM   2881  NE  ARG A 186     -17.225  -9.331   7.547  1.00  1.050          N  
ATOM   2882  CZ  ARG A 186     -17.042  -9.749   6.272  1.00  1.050          C  
ATOM   2883  NH1 ARG A 186     -18.024  -9.670   5.393  1.00  1.050          N  
ATOM   2884  NH2 ARG A 186     -15.869 -10.239   5.904  1.00  1.050          N  
ATOM   2885  H   ARG A 186     -16.527  -9.072  11.647  1.00  0.840          H  
ATOM   2886  HA  ARG A 186     -19.335  -9.142  12.026  1.00  0.920          H  
ATOM   2887 1HB  ARG A 186     -17.542 -10.478   9.999  1.00  1.260          H  
ATOM   2888 2HB  ARG A 186     -19.295 -10.521   9.909  1.00  1.260          H  
ATOM   2889 1HG  ARG A 186     -19.319  -8.076   9.856  1.00  1.260          H  
ATOM   2890 2HG  ARG A 186     -17.567  -8.043   9.835  1.00  1.260          H  
ATOM   2891 1HD  ARG A 186     -19.289  -9.422   7.797  1.00  1.260          H  
ATOM   2892 2HD  ARG A 186     -18.614  -7.784   7.620  1.00  1.260          H  
ATOM   2893  HE  ARG A 186     -16.439  -9.407   8.178  1.00  1.260          H  
ATOM   2894 1HH1 ARG A 186     -18.921  -9.300   5.663  1.00  1.260          H  
ATOM   2895 2HH1 ARG A 186     -17.880  -9.984   4.444  1.00  1.260          H  
ATOM   2896 1HH2 ARG A 186     -15.116 -10.302   6.573  1.00  1.260          H  
ATOM   2897 2HH2 ARG A 186     -15.727 -10.552   4.955  1.00  1.260          H  
ATOM   2898  N   ARG A 187     -17.999 -11.977  12.842  1.00  0.860          N  
ATOM   2899  CA  ARG A 187     -18.320 -13.320  13.319  1.00  0.940          C  
ATOM   2900  C   ARG A 187     -18.326 -13.438  14.832  1.00  0.960          C  
ATOM   2901  O   ARG A 187     -17.891 -12.535  15.550  1.00  0.940          O  
ATOM   2902  CB  ARG A 187     -17.366 -14.353  12.726  1.00  1.280          C  
ATOM   2903  CG  ARG A 187     -17.365 -14.465  11.183  1.00  1.280          C  
ATOM   2904  CD  ARG A 187     -18.650 -15.058  10.661  1.00  1.280          C  
ATOM   2905  NE  ARG A 187     -18.865 -16.419  11.199  1.00  1.280          N  
ATOM   2906  CZ  ARG A 187     -18.384 -17.573  10.668  1.00  1.280          C  
ATOM   2907  NH1 ARG A 187     -17.675 -17.571   9.547  1.00  1.280          N  
ATOM   2908  NH2 ARG A 187     -18.632 -18.716  11.293  1.00  1.280          N  
ATOM   2909  H   ARG A 187     -17.044 -11.642  12.917  1.00  1.030          H  
ATOM   2910  HA  ARG A 187     -19.326 -13.570  12.991  1.00  1.130          H  
ATOM   2911 1HB  ARG A 187     -16.363 -14.140  13.041  1.00  1.540          H  
ATOM   2912 2HB  ARG A 187     -17.611 -15.336  13.126  1.00  1.540          H  
ATOM   2913 1HG  ARG A 187     -17.244 -13.472  10.750  1.00  1.540          H  
ATOM   2914 2HG  ARG A 187     -16.535 -15.099  10.872  1.00  1.540          H  
ATOM   2915 1HD  ARG A 187     -19.498 -14.440  10.943  1.00  1.540          H  
ATOM   2916 2HD  ARG A 187     -18.611 -15.114   9.577  1.00  1.540          H  
ATOM   2917  HE  ARG A 187     -19.405 -16.502  12.078  1.00  1.540          H  
ATOM   2918 1HH1 ARG A 187     -17.483 -16.706   9.068  1.00  1.540          H  
ATOM   2919 2HH1 ARG A 187     -17.325 -18.440   9.168  1.00  1.540          H  
ATOM   2920 1HH2 ARG A 187     -19.166 -18.712  12.185  1.00  1.540          H  
ATOM   2921 2HH2 ARG A 187     -18.287 -19.585  10.926  1.00  1.540          H  
ATOM   2922  N   GLU A 188     -18.874 -14.560  15.302  1.00  1.010          N  
ATOM   2923  CA  GLU A 188     -18.959 -14.943  16.708  1.00  1.060          C  
ATOM   2924  C   GLU A 188     -17.597 -15.240  17.350  1.00  1.040          C  
ATOM   2925  O   GLU A 188     -17.456 -15.236  18.574  1.00  1.060          O  
ATOM   2926  CB  GLU A 188     -19.915 -16.152  16.820  1.00  1.460          C  
ATOM   2927  CG  GLU A 188     -19.442 -17.478  16.132  1.00  1.460          C  
ATOM   2928  CD  GLU A 188     -19.709 -17.587  14.636  1.00  1.460          C  
ATOM   2929  OE1 GLU A 188     -19.936 -16.580  14.006  1.00  1.460          O  
ATOM   2930  OE2 GLU A 188     -19.657 -18.674  14.118  1.00  1.460          O  
ATOM   2931  H   GLU A 188     -19.271 -15.215  14.630  1.00  1.210          H  
ATOM   2932  HA  GLU A 188     -19.398 -14.111  17.254  1.00  1.270          H  
ATOM   2933 1HB  GLU A 188     -20.083 -16.375  17.871  1.00  1.760          H  
ATOM   2934 2HB  GLU A 188     -20.881 -15.884  16.391  1.00  1.760          H  
ATOM   2935 1HG  GLU A 188     -18.404 -17.587  16.260  1.00  1.760          H  
ATOM   2936 2HG  GLU A 188     -19.921 -18.313  16.636  1.00  1.760          H  
ATOM   2937  N   VAL A 189     -16.609 -15.526  16.509  1.00  1.010          N  
ATOM   2938  CA  VAL A 189     -15.238 -15.808  16.911  1.00  0.990          C  
ATOM   2939  C   VAL A 189     -14.239 -15.046  16.062  1.00  0.930          C  
ATOM   2940  O   VAL A 189     -14.535 -14.682  14.919  1.00  0.930          O  
ATOM   2941  CB  VAL A 189     -14.921 -17.316  16.830  1.00  1.390          C  
ATOM   2942  CG1 VAL A 189     -15.785 -18.106  17.811  1.00  1.390          C  
ATOM   2943  CG2 VAL A 189     -15.176 -17.804  15.386  1.00  1.390          C  
ATOM   2944  H   VAL A 189     -16.840 -15.505  15.528  1.00  1.210          H  
ATOM   2945  HA  VAL A 189     -15.113 -15.490  17.947  1.00  1.190          H  
ATOM   2946  HB  VAL A 189     -13.873 -17.479  17.092  1.00  1.670          H  
ATOM   2947 1HG1 VAL A 189     -15.539 -19.163  17.743  1.00  1.670          H  
ATOM   2948 2HG1 VAL A 189     -15.591 -17.751  18.821  1.00  1.670          H  
ATOM   2949 3HG1 VAL A 189     -16.811 -17.977  17.600  1.00  1.670          H  
ATOM   2950 1HG2 VAL A 189     -14.941 -18.864  15.318  1.00  1.670          H  
ATOM   2951 2HG2 VAL A 189     -16.219 -17.649  15.121  1.00  1.670          H  
ATOM   2952 3HG2 VAL A 189     -14.540 -17.254  14.689  1.00  1.670          H  
ATOM   2953  N   PHE A 190     -13.026 -14.930  16.589  1.00  0.910          N  
ATOM   2954  CA  PHE A 190     -11.901 -14.330  15.895  1.00  0.860          C  
ATOM   2955  C   PHE A 190     -11.348 -15.332  14.891  1.00  0.890          C  
ATOM   2956  O   PHE A 190     -11.438 -16.541  15.110  1.00  0.960          O  
ATOM   2957  CB  PHE A 190     -10.819 -13.938  16.889  1.00  1.220          C  
ATOM   2958  CG  PHE A 190     -11.160 -12.765  17.759  1.00  1.220          C  
ATOM   2959  CD1 PHE A 190     -11.585 -12.924  19.077  1.00  1.220          C  
ATOM   2960  CD2 PHE A 190     -11.041 -11.506  17.265  1.00  1.220          C  
ATOM   2961  CE1 PHE A 190     -11.874 -11.816  19.859  1.00  1.220          C  
ATOM   2962  CE2 PHE A 190     -11.314 -10.424  18.030  1.00  1.220          C  
ATOM   2963  CZ  PHE A 190     -11.734 -10.567  19.328  1.00  1.220          C  
ATOM   2964  H   PHE A 190     -12.887 -15.266  17.530  1.00  1.090          H  
ATOM   2965  HA  PHE A 190     -12.240 -13.443  15.357  1.00  1.030          H  
ATOM   2966 1HB  PHE A 190     -10.604 -14.785  17.528  1.00  1.470          H  
ATOM   2967 2HB  PHE A 190      -9.898 -13.702  16.343  1.00  1.470          H  
ATOM   2968  HD1 PHE A 190     -11.685 -13.925  19.496  1.00  1.470          H  
ATOM   2969  HD2 PHE A 190     -10.705 -11.373  16.236  1.00  1.470          H  
ATOM   2970  HE1 PHE A 190     -12.206 -11.936  20.892  1.00  1.470          H  
ATOM   2971  HE2 PHE A 190     -11.188  -9.453  17.610  1.00  1.470          H  
ATOM   2972  HZ  PHE A 190     -11.950  -9.691  19.932  1.00  1.470          H  
ATOM   2973  N   ARG A 191     -10.766 -14.829  13.800  1.00  0.850          N  
ATOM   2974  CA  ARG A 191     -10.196 -15.689  12.759  1.00  0.890          C  
ATOM   2975  C   ARG A 191      -8.675 -15.810  12.847  1.00  0.930          C  
ATOM   2976  O   ARG A 191      -8.090 -16.769  12.335  1.00  1.210          O  
ATOM   2977  CB  ARG A 191     -10.568 -15.161  11.387  1.00  1.230          C  
ATOM   2978  CG  ARG A 191     -12.053 -15.220  11.067  1.00  1.230          C  
ATOM   2979  CD  ARG A 191     -12.349 -14.688   9.712  1.00  1.230          C  
ATOM   2980  NE  ARG A 191     -11.789 -15.541   8.661  1.00  1.230          N  
ATOM   2981  CZ  ARG A 191     -11.701 -15.220   7.348  1.00  1.230          C  
ATOM   2982  NH1 ARG A 191     -12.137 -14.056   6.909  1.00  1.230          N  
ATOM   2983  NH2 ARG A 191     -11.172 -16.088   6.498  1.00  1.230          N  
ATOM   2984  H   ARG A 191     -10.677 -13.820  13.703  1.00  1.020          H  
ATOM   2985  HA  ARG A 191     -10.623 -16.685  12.872  1.00  1.070          H  
ATOM   2986 1HB  ARG A 191     -10.255 -14.120  11.305  1.00  1.480          H  
ATOM   2987 2HB  ARG A 191     -10.032 -15.723  10.626  1.00  1.480          H  
ATOM   2988 1HG  ARG A 191     -12.391 -16.255  11.113  1.00  1.480          H  
ATOM   2989 2HG  ARG A 191     -12.602 -14.630  11.802  1.00  1.480          H  
ATOM   2990 1HD  ARG A 191     -13.430 -14.633   9.575  1.00  1.480          H  
ATOM   2991 2HD  ARG A 191     -11.916 -13.692   9.620  1.00  1.480          H  
ATOM   2992  HE  ARG A 191     -11.443 -16.451   8.940  1.00  1.480          H  
ATOM   2993 1HH1 ARG A 191     -12.541 -13.391   7.547  1.00  1.480          H  
ATOM   2994 2HH1 ARG A 191     -12.064 -13.827   5.927  1.00  1.480          H  
ATOM   2995 1HH2 ARG A 191     -10.837 -16.982   6.830  1.00  1.480          H  
ATOM   2996 2HH2 ARG A 191     -11.101 -15.859   5.517  1.00  1.480          H  
ATOM   2997  N   SER A 192      -8.059 -14.840  13.510  1.00  0.840          N  
ATOM   2998  CA  SER A 192      -6.626 -14.712  13.695  1.00  0.840          C  
ATOM   2999  C   SER A 192      -6.007 -15.795  14.543  1.00  0.910          C  
ATOM   3000  O   SER A 192      -6.677 -16.514  15.287  1.00  0.950          O  
ATOM   3001  CB  SER A 192      -6.360 -13.457  14.448  1.00  1.180          C  
ATOM   3002  OG  SER A 192      -6.817 -13.605  15.750  1.00  1.180          O  
ATOM   3003  H   SER A 192      -8.609 -14.053  13.841  1.00  1.010          H  
ATOM   3004  HA  SER A 192      -6.147 -14.699  12.717  1.00  1.010          H  
ATOM   3005 1HB  SER A 192      -5.314 -13.211  14.459  1.00  1.410          H  
ATOM   3006 2HB  SER A 192      -6.885 -12.663  13.982  1.00  1.410          H  
ATOM   3007  HG  SER A 192      -6.170 -14.182  16.189  1.00  1.410          H  
ATOM   3008  N   ASP A 193      -4.683 -15.869  14.484  1.00  0.970          N  
ATOM   3009  CA  ASP A 193      -3.954 -16.816  15.307  1.00  1.070          C  
ATOM   3010  C   ASP A 193      -4.277 -16.575  16.774  1.00  1.040          C  
ATOM   3011  O   ASP A 193      -4.344 -15.422  17.234  1.00  0.970          O  
ATOM   3012  CB  ASP A 193      -2.437 -16.735  15.121  1.00  1.460          C  
ATOM   3013  CG  ASP A 193      -1.728 -17.940  15.807  1.00  1.460          C  
ATOM   3014  OD1 ASP A 193      -1.497 -17.905  17.008  1.00  1.460          O  
ATOM   3015  OD2 ASP A 193      -1.445 -18.887  15.116  1.00  1.460          O  
ATOM   3016  H   ASP A 193      -4.186 -15.250  13.841  1.00  1.160          H  
ATOM   3017  HA  ASP A 193      -4.280 -17.823  15.045  1.00  1.280          H  
ATOM   3018 1HB  ASP A 193      -2.196 -16.738  14.057  1.00  1.750          H  
ATOM   3019 2HB  ASP A 193      -2.060 -15.804  15.544  1.00  1.750          H  
ATOM   3020  N   ALA A 194      -4.391 -17.671  17.521  1.00  1.120          N  
ATOM   3021  CA  ALA A 194      -4.736 -17.633  18.931  1.00  1.120          C  
ATOM   3022  C   ALA A 194      -3.811 -16.736  19.732  1.00  1.110          C  
ATOM   3023  O   ALA A 194      -4.256 -16.152  20.721  1.00  1.070          O  
ATOM   3024  CB  ALA A 194      -4.682 -19.027  19.514  1.00  1.570          C  
ATOM   3025  H   ALA A 194      -4.270 -18.571  17.073  1.00  1.340          H  
ATOM   3026  HA  ALA A 194      -5.750 -17.244  19.016  1.00  1.340          H  
ATOM   3027 1HB  ALA A 194      -4.971 -18.991  20.565  1.00  1.880          H  
ATOM   3028 2HB  ALA A 194      -5.366 -19.672  18.969  1.00  1.880          H  
ATOM   3029 3HB  ALA A 194      -3.664 -19.412  19.428  1.00  1.880          H  
ATOM   3030  N   LEU A 195      -2.538 -16.616  19.350  1.00  1.160          N  
ATOM   3031  CA  LEU A 195      -1.648 -15.769  20.125  1.00  1.170          C  
ATOM   3032  C   LEU A 195      -2.112 -14.318  20.117  1.00  1.070          C  
ATOM   3033  O   LEU A 195      -1.961 -13.618  21.121  1.00  1.080          O  
ATOM   3034  CB  LEU A 195      -0.223 -15.835  19.571  1.00  1.630          C  
ATOM   3035  CG  LEU A 195       0.539 -17.174  19.736  1.00  1.630          C  
ATOM   3036  CD1 LEU A 195       1.840 -17.085  18.951  1.00  1.630          C  
ATOM   3037  CD2 LEU A 195       0.824 -17.457  21.221  1.00  1.630          C  
ATOM   3038  H   LEU A 195      -2.169 -17.118  18.523  1.00  1.390          H  
ATOM   3039  HA  LEU A 195      -1.666 -16.110  21.157  1.00  1.400          H  
ATOM   3040 1HB  LEU A 195      -0.276 -15.628  18.501  1.00  1.960          H  
ATOM   3041 2HB  LEU A 195       0.366 -15.051  20.042  1.00  1.960          H  
ATOM   3042  HG  LEU A 195      -0.057 -17.989  19.316  1.00  1.960          H  
ATOM   3043 1HD1 LEU A 195       2.384 -18.025  19.040  1.00  1.960          H  
ATOM   3044 2HD1 LEU A 195       1.611 -16.898  17.898  1.00  1.960          H  
ATOM   3045 3HD1 LEU A 195       2.452 -16.274  19.341  1.00  1.960          H  
ATOM   3046 1HD2 LEU A 195       1.369 -18.397  21.307  1.00  1.960          H  
ATOM   3047 2HD2 LEU A 195       1.427 -16.650  21.638  1.00  1.960          H  
ATOM   3048 3HD2 LEU A 195      -0.103 -17.538  21.780  1.00  1.960          H  
ATOM   3049  N   LEU A 196      -2.656 -13.846  18.988  1.00  1.000          N  
ATOM   3050  CA  LEU A 196      -3.094 -12.467  18.907  1.00  0.900          C  
ATOM   3051  C   LEU A 196      -4.394 -12.312  19.644  1.00  0.880          C  
ATOM   3052  O   LEU A 196      -4.637 -11.269  20.260  1.00  0.860          O  
ATOM   3053  CB  LEU A 196      -3.220 -11.995  17.452  1.00  1.300          C  
ATOM   3054  CG  LEU A 196      -1.925 -11.821  16.649  1.00  1.300          C  
ATOM   3055  CD1 LEU A 196      -2.287 -11.465  15.211  1.00  1.300          C  
ATOM   3056  CD2 LEU A 196      -1.087 -10.690  17.248  1.00  1.300          C  
ATOM   3057  H   LEU A 196      -2.827 -14.466  18.197  1.00  1.200          H  
ATOM   3058  HA  LEU A 196      -2.369 -11.848  19.418  1.00  1.080          H  
ATOM   3059 1HB  LEU A 196      -3.852 -12.710  16.919  1.00  1.560          H  
ATOM   3060 2HB  LEU A 196      -3.692 -11.072  17.434  1.00  1.560          H  
ATOM   3061  HG  LEU A 196      -1.357 -12.751  16.656  1.00  1.560          H  
ATOM   3062 1HD1 LEU A 196      -1.376 -11.336  14.622  1.00  1.560          H  
ATOM   3063 2HD1 LEU A 196      -2.881 -12.264  14.786  1.00  1.560          H  
ATOM   3064 3HD1 LEU A 196      -2.860 -10.535  15.190  1.00  1.560          H  
ATOM   3065 1HD2 LEU A 196      -0.190 -10.576  16.665  1.00  1.560          H  
ATOM   3066 2HD2 LEU A 196      -1.658  -9.769  17.218  1.00  1.560          H  
ATOM   3067 3HD2 LEU A 196      -0.803 -10.903  18.267  1.00  1.560          H  
ATOM   3068  N   VAL A 197      -5.219 -13.352  19.616  1.00  0.910          N  
ATOM   3069  CA  VAL A 197      -6.473 -13.270  20.336  1.00  0.910          C  
ATOM   3070  C   VAL A 197      -6.176 -13.178  21.832  1.00  0.950          C  
ATOM   3071  O   VAL A 197      -6.769 -12.360  22.533  1.00  0.920          O  
ATOM   3072  CB  VAL A 197      -7.402 -14.453  20.051  1.00  1.270          C  
ATOM   3073  CG1 VAL A 197      -8.633 -14.369  20.959  1.00  1.270          C  
ATOM   3074  CG2 VAL A 197      -7.785 -14.430  18.602  1.00  1.270          C  
ATOM   3075  H   VAL A 197      -4.962 -14.165  19.043  1.00  1.090          H  
ATOM   3076  HA  VAL A 197      -6.990 -12.367  20.027  1.00  1.090          H  
ATOM   3077  HB  VAL A 197      -6.887 -15.386  20.278  1.00  1.530          H  
ATOM   3078 1HG1 VAL A 197      -9.290 -15.211  20.755  1.00  1.530          H  
ATOM   3079 2HG1 VAL A 197      -8.333 -14.402  21.999  1.00  1.530          H  
ATOM   3080 3HG1 VAL A 197      -9.163 -13.435  20.764  1.00  1.530          H  
ATOM   3081 1HG2 VAL A 197      -8.436 -15.270  18.377  1.00  1.530          H  
ATOM   3082 2HG2 VAL A 197      -8.289 -13.494  18.375  1.00  1.530          H  
ATOM   3083 3HG2 VAL A 197      -6.886 -14.514  18.013  1.00  1.530          H  
ATOM   3084  N   GLU A 198      -5.270 -14.020  22.348  1.00  1.030          N  
ATOM   3085  CA  GLU A 198      -4.986 -13.897  23.767  1.00  1.090          C  
ATOM   3086  C   GLU A 198      -4.398 -12.532  24.088  1.00  1.050          C  
ATOM   3087  O   GLU A 198      -4.768 -11.935  25.102  1.00  1.030          O  
ATOM   3088  CB  GLU A 198      -4.035 -14.975  24.281  1.00  1.500          C  
ATOM   3089  CG  GLU A 198      -4.614 -16.380  24.370  1.00  1.500          C  
ATOM   3090  CD  GLU A 198      -3.654 -17.343  25.031  1.00  1.500          C  
ATOM   3091  OE1 GLU A 198      -2.565 -16.921  25.372  1.00  1.500          O  
ATOM   3092  OE2 GLU A 198      -4.008 -18.482  25.211  1.00  1.500          O  
ATOM   3093  H   GLU A 198      -4.807 -14.725  21.767  1.00  1.240          H  
ATOM   3094  HA  GLU A 198      -5.925 -13.993  24.310  1.00  1.310          H  
ATOM   3095 1HB  GLU A 198      -3.171 -15.024  23.611  1.00  1.800          H  
ATOM   3096 2HB  GLU A 198      -3.665 -14.692  25.257  1.00  1.800          H  
ATOM   3097 1HG  GLU A 198      -5.542 -16.350  24.936  1.00  1.800          H  
ATOM   3098 2HG  GLU A 198      -4.842 -16.727  23.360  1.00  1.800          H  
ATOM   3099  N   LYS A 199      -3.508 -12.008  23.234  1.00  1.040          N  
ATOM   3100  CA  LYS A 199      -2.964 -10.702  23.536  1.00  1.030          C  
ATOM   3101  C   LYS A 199      -4.037  -9.631  23.568  1.00  0.930          C  
ATOM   3102  O   LYS A 199      -4.038  -8.806  24.470  1.00  0.950          O  
ATOM   3103  CB  LYS A 199      -1.859 -10.309  22.564  1.00  1.450          C  
ATOM   3104  CG  LYS A 199      -0.549 -11.064  22.749  1.00  1.450          C  
ATOM   3105  CD  LYS A 199       0.486 -10.623  21.725  1.00  1.450          C  
ATOM   3106  CE  LYS A 199       1.819 -11.361  21.893  1.00  1.450          C  
ATOM   3107  NZ  LYS A 199       2.816 -10.904  20.886  1.00  1.450          N  
ATOM   3108  H   LYS A 199      -3.179 -12.534  22.418  1.00  1.250          H  
ATOM   3109  HA  LYS A 199      -2.523 -10.746  24.531  1.00  1.240          H  
ATOM   3110 1HB  LYS A 199      -2.203 -10.506  21.551  1.00  1.740          H  
ATOM   3111 2HB  LYS A 199      -1.663  -9.240  22.648  1.00  1.740          H  
ATOM   3112 1HG  LYS A 199      -0.167 -10.870  23.750  1.00  1.740          H  
ATOM   3113 2HG  LYS A 199      -0.724 -12.130  22.656  1.00  1.740          H  
ATOM   3114 1HD  LYS A 199       0.102 -10.820  20.722  1.00  1.740          H  
ATOM   3115 2HD  LYS A 199       0.664  -9.551  21.820  1.00  1.740          H  
ATOM   3116 1HE  LYS A 199       2.212 -11.166  22.888  1.00  1.740          H  
ATOM   3117 2HE  LYS A 199       1.660 -12.432  21.774  1.00  1.740          H  
ATOM   3118 1HZ  LYS A 199       3.701 -11.371  20.990  1.00  1.740          H  
ATOM   3119 2HZ  LYS A 199       2.469 -11.087  19.943  1.00  1.740          H  
ATOM   3120 3HZ  LYS A 199       2.961  -9.898  21.021  1.00  1.740          H  
ATOM   3121  N   LEU A 200      -5.013  -9.645  22.653  1.00  0.850          N  
ATOM   3122  CA  LEU A 200      -5.944  -8.531  22.739  1.00  0.780          C  
ATOM   3123  C   LEU A 200      -6.847  -8.686  23.959  1.00  0.810          C  
ATOM   3124  O   LEU A 200      -7.156  -7.701  24.627  1.00  0.800          O  
ATOM   3125  CB  LEU A 200      -6.814  -8.467  21.456  1.00  1.120          C  
ATOM   3126  CG  LEU A 200      -7.994  -9.516  21.245  1.00  1.120          C  
ATOM   3127  CD1 LEU A 200      -9.316  -9.014  21.827  1.00  1.120          C  
ATOM   3128  CD2 LEU A 200      -8.166  -9.782  19.825  1.00  1.120          C  
ATOM   3129  H   LEU A 200      -5.012 -10.322  21.887  1.00  1.020          H  
ATOM   3130  HA  LEU A 200      -5.389  -7.609  22.829  1.00  0.940          H  
ATOM   3131 1HB  LEU A 200      -7.210  -7.510  21.377  1.00  1.340          H  
ATOM   3132 2HB  LEU A 200      -6.134  -8.607  20.630  1.00  1.340          H  
ATOM   3133  HG  LEU A 200      -7.742 -10.416  21.728  1.00  1.340          H  
ATOM   3134 1HD1 LEU A 200     -10.080  -9.769  21.664  1.00  1.340          H  
ATOM   3135 2HD1 LEU A 200      -9.257  -8.820  22.880  1.00  1.340          H  
ATOM   3136 3HD1 LEU A 200      -9.603  -8.094  21.322  1.00  1.340          H  
ATOM   3137 1HD2 LEU A 200      -8.939 -10.523  19.684  1.00  1.340          H  
ATOM   3138 2HD2 LEU A 200      -8.436  -8.866  19.317  1.00  1.340          H  
ATOM   3139 3HD2 LEU A 200      -7.248 -10.159  19.444  1.00  1.340          H  
ATOM   3140  N   LYS A 201      -7.192  -9.921  24.327  1.00  0.860          N  
ATOM   3141  CA  LYS A 201      -8.061 -10.156  25.474  1.00  0.890          C  
ATOM   3142  C   LYS A 201      -7.417  -9.715  26.781  1.00  0.930          C  
ATOM   3143  O   LYS A 201      -8.096  -9.238  27.693  1.00  0.940          O  
ATOM   3144  CB  LYS A 201      -8.500 -11.616  25.535  1.00  1.230          C  
ATOM   3145  CG  LYS A 201      -9.527 -11.992  24.442  1.00  1.230          C  
ATOM   3146  CD  LYS A 201      -9.850 -13.490  24.414  1.00  1.230          C  
ATOM   3147  CE  LYS A 201     -10.699 -13.937  25.608  1.00  1.230          C  
ATOM   3148  NZ  LYS A 201     -11.092 -15.375  25.503  1.00  1.230          N  
ATOM   3149  H   LYS A 201      -6.902 -10.719  23.747  1.00  1.030          H  
ATOM   3150  HA  LYS A 201      -8.956  -9.551  25.341  1.00  1.070          H  
ATOM   3151 1HB  LYS A 201      -7.622 -12.257  25.410  1.00  1.480          H  
ATOM   3152 2HB  LYS A 201      -8.923 -11.817  26.512  1.00  1.480          H  
ATOM   3153 1HG  LYS A 201     -10.443 -11.430  24.602  1.00  1.480          H  
ATOM   3154 2HG  LYS A 201      -9.125 -11.711  23.470  1.00  1.480          H  
ATOM   3155 1HD  LYS A 201     -10.391 -13.715  23.494  1.00  1.480          H  
ATOM   3156 2HD  LYS A 201      -8.917 -14.057  24.412  1.00  1.480          H  
ATOM   3157 1HE  LYS A 201     -10.135 -13.803  26.527  1.00  1.480          H  
ATOM   3158 2HE  LYS A 201     -11.601 -13.326  25.653  1.00  1.480          H  
ATOM   3159 1HZ  LYS A 201     -11.651 -15.632  26.306  1.00  1.480          H  
ATOM   3160 2HZ  LYS A 201     -11.631 -15.521  24.661  1.00  1.480          H  
ATOM   3161 3HZ  LYS A 201     -10.264 -15.953  25.474  1.00  1.480          H  
ATOM   3162  N   LYS A 202      -6.095  -9.857  26.864  1.00  0.950          N  
ATOM   3163  CA  LYS A 202      -5.325  -9.524  28.052  1.00  1.010          C  
ATOM   3164  C   LYS A 202      -4.936  -8.041  28.164  1.00  0.980          C  
ATOM   3165  O   LYS A 202      -4.279  -7.652  29.135  1.00  1.120          O  
ATOM   3166  CB  LYS A 202      -4.073 -10.405  28.088  1.00  1.390          C  
ATOM   3167  CG  LYS A 202      -4.365 -11.902  28.293  1.00  1.390          C  
ATOM   3168  CD  LYS A 202      -3.086 -12.739  28.221  1.00  1.390          C  
ATOM   3169  CE  LYS A 202      -3.381 -14.240  28.351  1.00  1.390          C  
ATOM   3170  NZ  LYS A 202      -2.140 -15.073  28.209  1.00  1.390          N  
ATOM   3171  H   LYS A 202      -5.603 -10.294  26.077  1.00  1.140          H  
ATOM   3172  HA  LYS A 202      -5.935  -9.765  28.921  1.00  1.210          H  
ATOM   3173 1HB  LYS A 202      -3.545 -10.302  27.135  1.00  1.670          H  
ATOM   3174 2HB  LYS A 202      -3.402 -10.067  28.876  1.00  1.670          H  
ATOM   3175 1HG  LYS A 202      -4.822 -12.038  29.271  1.00  1.670          H  
ATOM   3176 2HG  LYS A 202      -5.069 -12.247  27.541  1.00  1.670          H  
ATOM   3177 1HD  LYS A 202      -2.603 -12.562  27.257  1.00  1.670          H  
ATOM   3178 2HD  LYS A 202      -2.405 -12.436  29.015  1.00  1.670          H  
ATOM   3179 1HE  LYS A 202      -3.829 -14.438  29.322  1.00  1.670          H  
ATOM   3180 2HE  LYS A 202      -4.086 -14.527  27.573  1.00  1.670          H  
ATOM   3181 1HZ  LYS A 202      -2.379 -16.056  28.283  1.00  1.670          H  
ATOM   3182 2HZ  LYS A 202      -1.717 -14.903  27.300  1.00  1.670          H  
ATOM   3183 3HZ  LYS A 202      -1.480 -14.830  28.931  1.00  1.670          H  
ATOM   3184  N   ILE A 203      -5.313  -7.210  27.188  1.00  0.840          N  
ATOM   3185  CA  ILE A 203      -4.977  -5.793  27.239  1.00  0.820          C  
ATOM   3186  C   ILE A 203      -6.201  -4.999  27.673  1.00  0.770          C  
ATOM   3187  O   ILE A 203      -7.258  -5.055  27.051  1.00  0.710          O  
ATOM   3188  CB  ILE A 203      -4.407  -5.304  25.887  1.00  1.160          C  
ATOM   3189  CG1 ILE A 203      -3.091  -6.052  25.587  1.00  1.160          C  
ATOM   3190  CG2 ILE A 203      -4.180  -3.780  25.906  1.00  1.160          C  
ATOM   3191  CD1 ILE A 203      -2.597  -5.924  24.135  1.00  1.160          C  
ATOM   3192  H   ILE A 203      -5.872  -7.559  26.399  1.00  1.010          H  
ATOM   3193  HA  ILE A 203      -4.200  -5.649  27.986  1.00  0.980          H  
ATOM   3194  HB  ILE A 203      -5.106  -5.579  25.096  1.00  1.390          H  
ATOM   3195 1HG1 ILE A 203      -2.317  -5.661  26.240  1.00  1.390          H  
ATOM   3196 2HG1 ILE A 203      -3.229  -7.091  25.826  1.00  1.390          H  
ATOM   3197 1HG2 ILE A 203      -3.791  -3.459  24.965  1.00  1.390          H  
ATOM   3198 2HG2 ILE A 203      -5.095  -3.288  26.066  1.00  1.390          H  
ATOM   3199 3HG2 ILE A 203      -3.471  -3.520  26.696  1.00  1.390          H  
ATOM   3200 1HD1 ILE A 203      -1.672  -6.487  24.023  1.00  1.390          H  
ATOM   3201 2HD1 ILE A 203      -3.352  -6.334  23.475  1.00  1.390          H  
ATOM   3202 3HD1 ILE A 203      -2.414  -4.886  23.872  1.00  1.390          H  
ATOM   3203  N   SER A 204      -6.051  -4.243  28.759  1.00  0.810          N  
ATOM   3204  CA  SER A 204      -7.144  -3.476  29.357  1.00  0.810          C  
ATOM   3205  C   SER A 204      -7.711  -2.397  28.440  1.00  0.780          C  
ATOM   3206  O   SER A 204      -8.850  -1.959  28.605  1.00  1.130          O  
ATOM   3207  CB  SER A 204      -6.656  -2.842  30.643  1.00  1.130          C  
ATOM   3208  OG  SER A 204      -5.670  -1.888  30.373  1.00  1.130          O  
ATOM   3209  H   SER A 204      -5.149  -4.225  29.219  1.00  0.970          H  
ATOM   3210  HA  SER A 204      -7.949  -4.172  29.599  1.00  0.970          H  
ATOM   3211 1HB  SER A 204      -7.495  -2.366  31.154  1.00  1.360          H  
ATOM   3212 2HB  SER A 204      -6.260  -3.610  31.305  1.00  1.360          H  
ATOM   3213  HG  SER A 204      -5.438  -1.498  31.222  1.00  1.360          H  
ATOM   3214  N   ASN A 205      -6.925  -1.997  27.453  1.00  0.820          N  
ATOM   3215  CA  ASN A 205      -7.336  -0.988  26.499  1.00  0.840          C  
ATOM   3216  C   ASN A 205      -7.945  -1.563  25.216  1.00  0.720          C  
ATOM   3217  O   ASN A 205      -8.225  -0.790  24.295  1.00  0.720          O  
ATOM   3218  CB  ASN A 205      -6.181  -0.075  26.143  1.00  1.170          C  
ATOM   3219  CG  ASN A 205      -5.750   0.801  27.260  1.00  1.170          C  
ATOM   3220  OD1 ASN A 205      -6.483   1.093  28.218  1.00  1.170          O  
ATOM   3221  ND2 ASN A 205      -4.545   1.273  27.138  1.00  1.170          N  
ATOM   3222  H   ASN A 205      -6.007  -2.405  27.402  1.00  0.980          H  
ATOM   3223  HA  ASN A 205      -8.108  -0.380  26.967  1.00  1.010          H  
ATOM   3224 1HB  ASN A 205      -5.328  -0.677  25.871  1.00  1.400          H  
ATOM   3225 2HB  ASN A 205      -6.431   0.545  25.283  1.00  1.400          H  
ATOM   3226 1HD2 ASN A 205      -4.174   1.885  27.833  1.00  1.400          H  
ATOM   3227 2HD2 ASN A 205      -3.993   1.049  26.306  1.00  1.400          H  
ATOM   3228  N   VAL A 206      -8.146  -2.887  25.114  1.00  0.670          N  
ATOM   3229  CA  VAL A 206      -8.760  -3.382  23.879  1.00  0.610          C  
ATOM   3230  C   VAL A 206     -10.175  -3.861  24.147  1.00  0.610          C  
ATOM   3231  O   VAL A 206     -10.426  -4.774  24.936  1.00  0.650          O  
ATOM   3232  CB  VAL A 206      -7.981  -4.532  23.197  1.00  0.880          C  
ATOM   3233  CG1 VAL A 206      -8.765  -4.951  21.879  1.00  0.880          C  
ATOM   3234  CG2 VAL A 206      -6.550  -4.100  22.877  1.00  0.880          C  
ATOM   3235  H   VAL A 206      -7.906  -3.538  25.874  1.00  0.800          H  
ATOM   3236  HA  VAL A 206      -8.824  -2.566  23.166  1.00  0.730          H  
ATOM   3237  HB  VAL A 206      -7.946  -5.397  23.868  1.00  1.050          H  
ATOM   3238 1HG1 VAL A 206      -8.268  -5.730  21.384  1.00  1.050          H  
ATOM   3239 2HG1 VAL A 206      -9.774  -5.284  22.119  1.00  1.050          H  
ATOM   3240 3HG1 VAL A 206      -8.823  -4.093  21.207  1.00  1.050          H  
ATOM   3241 1HG2 VAL A 206      -6.011  -4.922  22.406  1.00  1.050          H  
ATOM   3242 2HG2 VAL A 206      -6.569  -3.260  22.214  1.00  1.050          H  
ATOM   3243 3HG2 VAL A 206      -6.058  -3.823  23.789  1.00  1.050          H  
ATOM   3244  N   VAL A 207     -11.098  -3.249  23.437  1.00  0.570          N  
ATOM   3245  CA  VAL A 207     -12.511  -3.516  23.544  1.00  0.570          C  
ATOM   3246  C   VAL A 207     -12.958  -4.138  22.245  1.00  0.580          C  
ATOM   3247  O   VAL A 207     -12.565  -3.665  21.184  1.00  0.570          O  
ATOM   3248  CB  VAL A 207     -13.280  -2.204  23.776  1.00  0.800          C  
ATOM   3249  CG1 VAL A 207     -14.789  -2.482  23.876  1.00  0.800          C  
ATOM   3250  CG2 VAL A 207     -12.728  -1.515  25.013  1.00  0.800          C  
ATOM   3251  H   VAL A 207     -10.798  -2.517  22.782  1.00  0.680          H  
ATOM   3252  HA  VAL A 207     -12.690  -4.213  24.364  1.00  0.680          H  
ATOM   3253  HB  VAL A 207     -13.130  -1.546  22.920  1.00  0.960          H  
ATOM   3254 1HG1 VAL A 207     -15.320  -1.550  24.024  1.00  0.960          H  
ATOM   3255 2HG1 VAL A 207     -15.152  -2.947  22.961  1.00  0.960          H  
ATOM   3256 3HG1 VAL A 207     -14.984  -3.142  24.718  1.00  0.960          H  
ATOM   3257 1HG2 VAL A 207     -13.253  -0.574  25.167  1.00  0.960          H  
ATOM   3258 2HG2 VAL A 207     -12.863  -2.157  25.880  1.00  0.960          H  
ATOM   3259 3HG2 VAL A 207     -11.664  -1.309  24.879  1.00  0.960          H  
ATOM   3260  N   PHE A 208     -13.720  -5.211  22.302  1.00  0.630          N  
ATOM   3261  CA  PHE A 208     -14.181  -5.802  21.063  1.00  0.730          C  
ATOM   3262  C   PHE A 208     -15.684  -5.996  21.005  1.00  0.660          C  
ATOM   3263  O   PHE A 208     -16.350  -6.268  22.007  1.00  0.790          O  
ATOM   3264  CB  PHE A 208     -13.386  -7.080  20.799  1.00  0.980          C  
ATOM   3265  CG  PHE A 208     -13.363  -8.076  21.931  1.00  0.980          C  
ATOM   3266  CD1 PHE A 208     -14.313  -9.062  22.091  1.00  0.980          C  
ATOM   3267  CD2 PHE A 208     -12.319  -8.019  22.847  1.00  0.980          C  
ATOM   3268  CE1 PHE A 208     -14.221  -9.970  23.121  1.00  0.980          C  
ATOM   3269  CE2 PHE A 208     -12.226  -8.920  23.878  1.00  0.980          C  
ATOM   3270  CZ  PHE A 208     -13.174  -9.902  24.015  1.00  0.980          C  
ATOM   3271  H   PHE A 208     -14.003  -5.598  23.194  1.00  0.760          H  
ATOM   3272  HA  PHE A 208     -13.939  -5.120  20.251  1.00  0.880          H  
ATOM   3273 1HB  PHE A 208     -13.793  -7.571  19.921  1.00  1.180          H  
ATOM   3274 2HB  PHE A 208     -12.358  -6.816  20.568  1.00  1.180          H  
ATOM   3275  HD1 PHE A 208     -15.141  -9.120  21.414  1.00  1.180          H  
ATOM   3276  HD2 PHE A 208     -11.554  -7.244  22.742  1.00  1.180          H  
ATOM   3277  HE1 PHE A 208     -14.983 -10.742  23.231  1.00  1.180          H  
ATOM   3278  HE2 PHE A 208     -11.397  -8.855  24.584  1.00  1.180          H  
ATOM   3279  HZ  PHE A 208     -13.104 -10.620  24.830  1.00  1.180          H  
ATOM   3280  N   HIS A 209     -16.186  -5.888  19.779  1.00  0.610          N  
ATOM   3281  CA  HIS A 209     -17.587  -5.988  19.427  1.00  0.600          C  
ATOM   3282  C   HIS A 209     -17.759  -7.018  18.320  1.00  0.620          C  
ATOM   3283  O   HIS A 209     -17.563  -6.715  17.137  1.00  0.630          O  
ATOM   3284  CB  HIS A 209     -18.054  -4.619  18.899  1.00  0.840          C  
ATOM   3285  CG  HIS A 209     -17.772  -3.487  19.848  1.00  0.840          C  
ATOM   3286  ND1 HIS A 209     -18.575  -3.182  20.919  1.00  0.840          N  
ATOM   3287  CD2 HIS A 209     -16.737  -2.605  19.882  1.00  0.840          C  
ATOM   3288  CE1 HIS A 209     -18.049  -2.157  21.579  1.00  0.840          C  
ATOM   3289  NE2 HIS A 209     -16.934  -1.789  20.966  1.00  0.840          N  
ATOM   3290  H   HIS A 209     -15.543  -5.646  19.032  1.00  0.730          H  
ATOM   3291  HA  HIS A 209     -18.182  -6.281  20.289  1.00  0.720          H  
ATOM   3292 1HB  HIS A 209     -17.555  -4.400  17.959  1.00  1.010          H  
ATOM   3293 2HB  HIS A 209     -19.125  -4.648  18.703  1.00  1.010          H  
ATOM   3294  HD2 HIS A 209     -15.900  -2.566  19.180  1.00  1.010          H  
ATOM   3295  HE1 HIS A 209     -18.459  -1.695  22.474  1.00  1.010          H  
ATOM   3296  HE2 HIS A 209     -16.300  -1.017  21.256  1.00  1.010          H  
ATOM   3297  N   LEU A 210     -18.094  -8.240  18.695  1.00  0.820          N  
ATOM   3298  CA  LEU A 210     -18.205  -9.319  17.718  1.00  0.890          C  
ATOM   3299  C   LEU A 210     -19.624  -9.468  17.222  1.00  0.840          C  
ATOM   3300  O   LEU A 210     -20.539  -8.840  17.763  1.00  0.870          O  
ATOM   3301  CB  LEU A 210     -17.582 -10.613  18.257  1.00  1.220          C  
ATOM   3302  CG  LEU A 210     -16.070 -10.796  17.851  1.00  1.220          C  
ATOM   3303  CD1 LEU A 210     -15.194  -9.678  18.381  1.00  1.220          C  
ATOM   3304  CD2 LEU A 210     -15.549 -12.138  18.349  1.00  1.220          C  
ATOM   3305  H   LEU A 210     -18.258  -8.428  19.675  1.00  0.980          H  
ATOM   3306  HA  LEU A 210     -17.607  -9.050  16.853  1.00  1.070          H  
ATOM   3307 1HB  LEU A 210     -17.649 -10.612  19.340  1.00  1.460          H  
ATOM   3308 2HB  LEU A 210     -18.146 -11.467  17.875  1.00  1.460          H  
ATOM   3309  HG  LEU A 210     -16.023 -10.774  16.783  1.00  1.460          H  
ATOM   3310 1HD1 LEU A 210     -14.180  -9.843  18.048  1.00  1.460          H  
ATOM   3311 2HD1 LEU A 210     -15.523  -8.716  18.015  1.00  1.460          H  
ATOM   3312 3HD1 LEU A 210     -15.229  -9.692  19.432  1.00  1.460          H  
ATOM   3313 1HD2 LEU A 210     -14.515 -12.274  18.025  1.00  1.460          H  
ATOM   3314 2HD2 LEU A 210     -15.594 -12.177  19.434  1.00  1.460          H  
ATOM   3315 3HD2 LEU A 210     -16.159 -12.924  17.934  1.00  1.460          H  
ATOM   3316  N   ASN A 211     -19.794 -10.261  16.158  1.00  0.830          N  
ATOM   3317  CA  ASN A 211     -21.075 -10.422  15.475  1.00  0.840          C  
ATOM   3318  C   ASN A 211     -21.612  -9.079  14.965  1.00  0.800          C  
ATOM   3319  O   ASN A 211     -22.820  -8.836  15.033  1.00  0.870          O  
ATOM   3320  CB  ASN A 211     -22.119 -11.059  16.383  1.00  1.170          C  
ATOM   3321  CG  ASN A 211     -21.847 -12.458  16.746  1.00  1.170          C  
ATOM   3322  OD1 ASN A 211     -21.641 -13.323  15.890  1.00  1.170          O  
ATOM   3323  ND2 ASN A 211     -21.847 -12.720  18.026  1.00  1.170          N  
ATOM   3324  H   ASN A 211     -18.987 -10.787  15.808  1.00  1.000          H  
ATOM   3325  HA  ASN A 211     -20.921 -11.062  14.604  1.00  1.010          H  
ATOM   3326 1HB  ASN A 211     -22.231 -10.487  17.295  1.00  1.410          H  
ATOM   3327 2HB  ASN A 211     -23.077 -11.024  15.882  1.00  1.410          H  
ATOM   3328 1HD2 ASN A 211     -21.682 -13.649  18.355  1.00  1.410          H  
ATOM   3329 2HD2 ASN A 211     -22.019 -11.984  18.681  1.00  1.410          H  
ATOM   3330  N   ALA A 212     -20.726  -8.206  14.462  1.00  0.710          N  
ATOM   3331  CA  ALA A 212     -21.118  -6.883  13.963  1.00  0.680          C  
ATOM   3332  C   ALA A 212     -20.179  -6.323  12.888  1.00  0.630          C  
ATOM   3333  O   ALA A 212     -18.993  -6.631  12.833  1.00  0.620          O  
ATOM   3334  CB  ALA A 212     -21.171  -5.900  15.119  1.00  0.960          C  
ATOM   3335  H   ALA A 212     -19.742  -8.476  14.443  1.00  0.850          H  
ATOM   3336  HA  ALA A 212     -22.105  -6.970  13.535  1.00  0.820          H  
ATOM   3337 1HB  ALA A 212     -21.501  -4.930  14.749  1.00  1.160          H  
ATOM   3338 2HB  ALA A 212     -21.869  -6.264  15.871  1.00  1.160          H  
ATOM   3339 3HB  ALA A 212     -20.178  -5.806  15.560  1.00  1.160          H  
ATOM   3340  N   THR A 213     -20.704  -5.425  12.067  1.00  0.630          N  
ATOM   3341  CA  THR A 213     -19.892  -4.732  11.071  1.00  0.610          C  
ATOM   3342  C   THR A 213     -20.020  -3.238  11.201  1.00  0.580          C  
ATOM   3343  O   THR A 213     -20.780  -2.743  12.035  1.00  0.600          O  
ATOM   3344  CB  THR A 213     -20.275  -5.101   9.637  1.00  0.860          C  
ATOM   3345  OG1 THR A 213     -19.263  -4.567   8.770  1.00  0.860          O  
ATOM   3346  CG2 THR A 213     -21.665  -4.538   9.263  1.00  0.860          C  
ATOM   3347  H   THR A 213     -21.698  -5.228  12.146  1.00  0.760          H  
ATOM   3348  HA  THR A 213     -18.846  -4.995  11.222  1.00  0.730          H  
ATOM   3349  HB  THR A 213     -20.305  -6.165   9.537  1.00  1.030          H  
ATOM   3350  HG1 THR A 213     -19.381  -4.931   7.883  1.00  1.030          H  
ATOM   3351 1HG2 THR A 213     -21.900  -4.820   8.240  1.00  1.030          H  
ATOM   3352 2HG2 THR A 213     -22.417  -4.955   9.938  1.00  1.030          H  
ATOM   3353 3HG2 THR A 213     -21.683  -3.456   9.340  1.00  1.030          H  
ATOM   3354  N   VAL A 214     -19.320  -2.505  10.341  1.00  0.570          N  
ATOM   3355  CA  VAL A 214     -19.425  -1.047  10.369  1.00  0.560          C  
ATOM   3356  C   VAL A 214     -20.315  -0.564   9.234  1.00  0.590          C  
ATOM   3357  O   VAL A 214     -20.115  -0.934   8.078  1.00  0.650          O  
ATOM   3358  CB  VAL A 214     -18.058  -0.361  10.326  1.00  0.790          C  
ATOM   3359  CG1 VAL A 214     -18.264   1.130  10.331  1.00  0.790          C  
ATOM   3360  CG2 VAL A 214     -17.280  -0.766  11.526  1.00  0.790          C  
ATOM   3361  H   VAL A 214     -18.752  -2.999   9.650  1.00  0.680          H  
ATOM   3362  HA  VAL A 214     -19.892  -0.750  11.305  1.00  0.670          H  
ATOM   3363  HB  VAL A 214     -17.518  -0.638   9.422  1.00  0.950          H  
ATOM   3364 1HG1 VAL A 214     -17.312   1.632  10.337  1.00  0.950          H  
ATOM   3365 2HG1 VAL A 214     -18.823   1.438   9.470  1.00  0.950          H  
ATOM   3366 3HG1 VAL A 214     -18.821   1.392  11.217  1.00  0.950          H  
ATOM   3367 1HG2 VAL A 214     -16.325  -0.267  11.528  1.00  0.950          H  
ATOM   3368 2HG2 VAL A 214     -17.842  -0.472  12.399  1.00  0.950          H  
ATOM   3369 3HG2 VAL A 214     -17.130  -1.844  11.528  1.00  0.950          H  
ATOM   3370  N   LYS A 215     -21.326   0.231   9.582  1.00  0.600          N  
ATOM   3371  CA  LYS A 215     -22.292   0.686   8.596  1.00  0.650          C  
ATOM   3372  C   LYS A 215     -22.129   2.143   8.169  1.00  0.660          C  
ATOM   3373  O   LYS A 215     -22.297   2.463   6.982  1.00  0.710          O  
ATOM   3374  CB  LYS A 215     -23.702   0.507   9.162  1.00  0.890          C  
ATOM   3375  CG  LYS A 215     -24.103  -0.942   9.530  1.00  0.890          C  
ATOM   3376  CD  LYS A 215     -24.114  -1.925   8.341  1.00  0.890          C  
ATOM   3377  CE  LYS A 215     -25.254  -1.650   7.370  1.00  0.890          C  
ATOM   3378  NZ  LYS A 215     -25.328  -2.682   6.297  1.00  0.890          N  
ATOM   3379  H   LYS A 215     -21.411   0.528  10.556  1.00  0.720          H  
ATOM   3380  HA  LYS A 215     -22.173   0.086   7.698  1.00  0.780          H  
ATOM   3381 1HB  LYS A 215     -23.782   1.095  10.082  1.00  1.070          H  
ATOM   3382 2HB  LYS A 215     -24.427   0.916   8.466  1.00  1.070          H  
ATOM   3383 1HG  LYS A 215     -23.404  -1.319  10.283  1.00  1.070          H  
ATOM   3384 2HG  LYS A 215     -25.095  -0.919   9.971  1.00  1.070          H  
ATOM   3385 1HD  LYS A 215     -23.166  -1.904   7.811  1.00  1.070          H  
ATOM   3386 2HD  LYS A 215     -24.248  -2.930   8.737  1.00  1.070          H  
ATOM   3387 1HE  LYS A 215     -26.195  -1.638   7.916  1.00  1.070          H  
ATOM   3388 2HE  LYS A 215     -25.102  -0.680   6.901  1.00  1.070          H  
ATOM   3389 1HZ  LYS A 215     -26.092  -2.464   5.673  1.00  1.070          H  
ATOM   3390 2HZ  LYS A 215     -24.460  -2.691   5.776  1.00  1.070          H  
ATOM   3391 3HZ  LYS A 215     -25.481  -3.592   6.709  1.00  1.070          H  
ATOM   3392  N   GLN A 216     -21.799   3.025   9.117  1.00  0.620          N  
ATOM   3393  CA  GLN A 216     -21.733   4.454   8.786  1.00  0.640          C  
ATOM   3394  C   GLN A 216     -20.697   5.260   9.547  1.00  0.630          C  
ATOM   3395  O   GLN A 216     -20.568   5.171  10.773  1.00  0.610          O  
ATOM   3396  CB  GLN A 216     -23.112   5.106   9.013  1.00  0.890          C  
ATOM   3397  CG  GLN A 216     -23.198   6.597   8.684  1.00  0.890          C  
ATOM   3398  CD  GLN A 216     -24.562   7.156   8.932  1.00  0.890          C  
ATOM   3399  OE1 GLN A 216     -25.375   6.559   9.648  1.00  0.890          O  
ATOM   3400  NE2 GLN A 216     -24.836   8.314   8.356  1.00  0.890          N  
ATOM   3401  H   GLN A 216     -21.639   2.690  10.071  1.00  0.740          H  
ATOM   3402  HA  GLN A 216     -21.486   4.543   7.730  1.00  0.770          H  
ATOM   3403 1HB  GLN A 216     -23.851   4.596   8.394  1.00  1.070          H  
ATOM   3404 2HB  GLN A 216     -23.414   4.993  10.034  1.00  1.070          H  
ATOM   3405 1HG  GLN A 216     -22.512   7.151   9.297  1.00  1.070          H  
ATOM   3406 2HG  GLN A 216     -22.965   6.763   7.647  1.00  1.070          H  
ATOM   3407 1HE2 GLN A 216     -25.733   8.737   8.477  1.00  1.070          H  
ATOM   3408 2HE2 GLN A 216     -24.149   8.767   7.781  1.00  1.070          H  
ATOM   3409  N   LEU A 217     -19.997   6.124   8.825  1.00  0.660          N  
ATOM   3410  CA  LEU A 217     -19.080   7.038   9.469  1.00  0.680          C  
ATOM   3411  C   LEU A 217     -19.767   8.364   9.679  1.00  0.730          C  
ATOM   3412  O   LEU A 217     -20.260   8.996   8.741  1.00  0.790          O  
ATOM   3413  CB  LEU A 217     -17.852   7.235   8.626  1.00  0.940          C  
ATOM   3414  CG  LEU A 217     -17.082   6.014   8.289  1.00  0.940          C  
ATOM   3415  CD1 LEU A 217     -15.975   6.413   7.493  1.00  0.940          C  
ATOM   3416  CD2 LEU A 217     -16.647   5.225   9.547  1.00  0.940          C  
ATOM   3417  H   LEU A 217     -20.079   6.158   7.801  1.00  0.790          H  
ATOM   3418  HA  LEU A 217     -18.807   6.658  10.451  1.00  0.820          H  
ATOM   3419 1HB  LEU A 217     -18.178   7.656   7.683  1.00  1.130          H  
ATOM   3420 2HB  LEU A 217     -17.224   7.935   9.091  1.00  1.130          H  
ATOM   3421  HG  LEU A 217     -17.671   5.413   7.676  1.00  1.130          H  
ATOM   3422 1HD1 LEU A 217     -15.431   5.524   7.195  1.00  1.130          H  
ATOM   3423 2HD1 LEU A 217     -16.340   6.924   6.635  1.00  1.130          H  
ATOM   3424 3HD1 LEU A 217     -15.339   7.078   8.062  1.00  1.130          H  
ATOM   3425 1HD2 LEU A 217     -16.089   4.349   9.239  1.00  1.130          H  
ATOM   3426 2HD2 LEU A 217     -16.017   5.845  10.169  1.00  1.130          H  
ATOM   3427 3HD2 LEU A 217     -17.513   4.901  10.115  1.00  1.130          H  
ATOM   3428  N   ILE A 218     -19.825   8.778  10.924  1.00  0.710          N  
ATOM   3429  CA  ILE A 218     -20.502   9.988  11.305  1.00  0.800          C  
ATOM   3430  C   ILE A 218     -19.493  11.039  11.721  1.00  0.750          C  
ATOM   3431  O   ILE A 218     -18.655  10.819  12.600  1.00  0.720          O  
ATOM   3432  CB  ILE A 218     -21.471   9.662  12.442  1.00  1.080          C  
ATOM   3433  CG1 ILE A 218     -22.508   8.611  11.929  1.00  1.080          C  
ATOM   3434  CG2 ILE A 218     -22.130  10.936  13.002  1.00  1.080          C  
ATOM   3435  CD1 ILE A 218     -23.354   7.963  12.998  1.00  1.080          C  
ATOM   3436  H   ILE A 218     -19.401   8.227  11.679  1.00  0.850          H  
ATOM   3437  HA  ILE A 218     -21.066  10.365  10.452  1.00  0.960          H  
ATOM   3438  HB  ILE A 218     -20.914   9.182  13.207  1.00  1.300          H  
ATOM   3439 1HG1 ILE A 218     -23.162   9.091  11.207  1.00  1.300          H  
ATOM   3440 2HG1 ILE A 218     -21.975   7.809  11.438  1.00  1.300          H  
ATOM   3441 1HG2 ILE A 218     -22.789  10.676  13.825  1.00  1.300          H  
ATOM   3442 2HG2 ILE A 218     -21.365  11.617  13.374  1.00  1.300          H  
ATOM   3443 3HG2 ILE A 218     -22.704  11.427  12.217  1.00  1.300          H  
ATOM   3444 1HD1 ILE A 218     -24.025   7.241  12.532  1.00  1.300          H  
ATOM   3445 2HD1 ILE A 218     -22.704   7.446  13.715  1.00  1.300          H  
ATOM   3446 3HD1 ILE A 218     -23.944   8.703  13.526  1.00  1.300          H  
ATOM   3447  N   GLY A 219     -19.576  12.193  11.100  1.00  0.740          N  
ATOM   3448  CA  GLY A 219     -18.652  13.269  11.395  1.00  0.730          C  
ATOM   3449  C   GLY A 219     -18.996  14.457  10.538  1.00  0.740          C  
ATOM   3450  O   GLY A 219     -20.046  14.475   9.888  1.00  0.730          O  
ATOM   3451  H   GLY A 219     -20.289  12.322  10.396  1.00  0.890          H  
ATOM   3452 1HA  GLY A 219     -18.723  13.538  12.446  1.00  0.880          H  
ATOM   3453 2HA  GLY A 219     -17.630  12.952  11.208  1.00  0.880          H  
ATOM   3454  N   GLN A 220     -18.130  15.455  10.551  1.00  0.800          N  
ATOM   3455  CA  GLN A 220     -18.405  16.681   9.806  1.00  0.850          C  
ATOM   3456  C   GLN A 220     -17.317  16.976   8.784  1.00  0.990          C  
ATOM   3457  O   GLN A 220     -17.591  17.059   7.585  1.00  1.670          O  
ATOM   3458  CB  GLN A 220     -18.593  17.842  10.792  1.00  1.170          C  
ATOM   3459  CG  GLN A 220     -19.866  17.711  11.654  1.00  1.170          C  
ATOM   3460  CD  GLN A 220     -19.982  18.785  12.726  1.00  1.170          C  
ATOM   3461  OE1 GLN A 220     -19.203  18.794  13.694  1.00  1.170          O  
ATOM   3462  NE2 GLN A 220     -20.943  19.693  12.565  1.00  1.170          N  
ATOM   3463  H   GLN A 220     -17.262  15.313  11.076  1.00  0.960          H  
ATOM   3464  HA  GLN A 220     -19.338  16.553   9.259  1.00  1.020          H  
ATOM   3465 1HB  GLN A 220     -17.739  17.898  11.462  1.00  1.400          H  
ATOM   3466 2HB  GLN A 220     -18.645  18.783  10.243  1.00  1.400          H  
ATOM   3467 1HG  GLN A 220     -20.736  17.777  11.002  1.00  1.400          H  
ATOM   3468 2HG  GLN A 220     -19.855  16.743  12.154  1.00  1.400          H  
ATOM   3469 1HE2 GLN A 220     -21.061  20.423  13.242  1.00  1.400          H  
ATOM   3470 2HE2 GLN A 220     -21.551  19.651  11.771  1.00  1.400          H  
ATOM   3471  N   GLU A 221     -16.082  17.128   9.256  1.00  0.900          N  
ATOM   3472  CA  GLU A 221     -14.950  17.333   8.381  1.00  0.960          C  
ATOM   3473  C   GLU A 221     -14.112  16.142   8.694  1.00  0.900          C  
ATOM   3474  O   GLU A 221     -13.475  15.534   7.840  1.00  1.050          O  
ATOM   3475  CB  GLU A 221     -14.206  18.637   8.687  1.00  1.320          C  
ATOM   3476  CG  GLU A 221     -15.026  19.910   8.475  1.00  1.320          C  
ATOM   3477  CD  GLU A 221     -14.241  21.171   8.786  1.00  1.320          C  
ATOM   3478  OE1 GLU A 221     -13.124  21.047   9.231  1.00  1.320          O  
ATOM   3479  OE2 GLU A 221     -14.757  22.244   8.575  1.00  1.320          O  
ATOM   3480  H   GLU A 221     -15.892  17.050  10.245  1.00  1.080          H  
ATOM   3481  HA  GLU A 221     -15.252  17.301   7.334  1.00  1.150          H  
ATOM   3482 1HB  GLU A 221     -13.867  18.626   9.723  1.00  1.580          H  
ATOM   3483 2HB  GLU A 221     -13.320  18.701   8.057  1.00  1.580          H  
ATOM   3484 1HG  GLU A 221     -15.361  19.943   7.438  1.00  1.580          H  
ATOM   3485 2HG  GLU A 221     -15.910  19.870   9.110  1.00  1.580          H  
ATOM   3486  N   LYS A 222     -14.195  15.797   9.968  1.00  0.760          N  
ATOM   3487  CA  LYS A 222     -13.470  14.685  10.540  1.00  0.710          C  
ATOM   3488  C   LYS A 222     -14.431  13.753  11.245  1.00  0.700          C  
ATOM   3489  O   LYS A 222     -15.492  14.169  11.732  1.00  0.720          O  
ATOM   3490  CB  LYS A 222     -12.385  15.163  11.506  1.00  1.010          C  
ATOM   3491  CG  LYS A 222     -11.270  15.971  10.843  1.00  1.010          C  
ATOM   3492  CD  LYS A 222     -10.189  16.364  11.835  1.00  1.010          C  
ATOM   3493  CE  LYS A 222      -9.083  17.167  11.156  1.00  1.010          C  
ATOM   3494  NZ  LYS A 222      -8.019  17.577  12.118  1.00  1.010          N  
ATOM   3495  H   LYS A 222     -14.766  16.383  10.562  1.00  0.910          H  
ATOM   3496  HA  LYS A 222     -12.994  14.124   9.739  1.00  0.850          H  
ATOM   3497 1HB  LYS A 222     -12.833  15.772  12.287  1.00  1.220          H  
ATOM   3498 2HB  LYS A 222     -11.929  14.293  11.987  1.00  1.220          H  
ATOM   3499 1HG  LYS A 222     -10.821  15.374  10.054  1.00  1.220          H  
ATOM   3500 2HG  LYS A 222     -11.691  16.870  10.394  1.00  1.220          H  
ATOM   3501 1HD  LYS A 222     -10.627  16.965  12.633  1.00  1.220          H  
ATOM   3502 2HD  LYS A 222      -9.756  15.467  12.275  1.00  1.220          H  
ATOM   3503 1HE  LYS A 222      -8.634  16.558  10.370  1.00  1.220          H  
ATOM   3504 2HE  LYS A 222      -9.517  18.060  10.706  1.00  1.220          H  
ATOM   3505 1HZ  LYS A 222      -7.308  18.104  11.630  1.00  1.220          H  
ATOM   3506 2HZ  LYS A 222      -8.423  18.151  12.845  1.00  1.220          H  
ATOM   3507 3HZ  LYS A 222      -7.601  16.757  12.533  1.00  1.220          H  
ATOM   3508  N   LEU A 223     -14.053  12.487  11.290  1.00  0.670          N  
ATOM   3509  CA  LEU A 223     -14.823  11.434  11.938  1.00  0.660          C  
ATOM   3510  C   LEU A 223     -15.017  11.709  13.412  1.00  0.670          C  
ATOM   3511  O   LEU A 223     -14.075  12.102  14.101  1.00  0.680          O  
ATOM   3512  CB  LEU A 223     -14.081  10.104  11.775  1.00  0.930          C  
ATOM   3513  CG  LEU A 223     -14.758   8.813  12.254  1.00  0.930          C  
ATOM   3514  CD1 LEU A 223     -15.940   8.532  11.393  1.00  0.930          C  
ATOM   3515  CD2 LEU A 223     -13.737   7.665  12.170  1.00  0.930          C  
ATOM   3516  H   LEU A 223     -13.173  12.240  10.827  1.00  0.800          H  
ATOM   3517  HA  LEU A 223     -15.798  11.385  11.459  1.00  0.790          H  
ATOM   3518 1HB  LEU A 223     -13.865   9.979  10.716  1.00  1.110          H  
ATOM   3519 2HB  LEU A 223     -13.142  10.188  12.327  1.00  1.110          H  
ATOM   3520  HG  LEU A 223     -15.097   8.921  13.292  1.00  1.110          H  
ATOM   3521 1HD1 LEU A 223     -16.420   7.614  11.718  1.00  1.110          H  
ATOM   3522 2HD1 LEU A 223     -16.666   9.334  11.447  1.00  1.110          H  
ATOM   3523 3HD1 LEU A 223     -15.579   8.429  10.378  1.00  1.110          H  
ATOM   3524 1HD2 LEU A 223     -14.194   6.739  12.505  1.00  1.110          H  
ATOM   3525 2HD2 LEU A 223     -13.393   7.547  11.143  1.00  1.110          H  
ATOM   3526 3HD2 LEU A 223     -12.889   7.902  12.811  1.00  1.110          H  
ATOM   3527  N   GLN A 224     -16.248  11.555  13.896  1.00  0.670          N  
ATOM   3528  CA  GLN A 224     -16.538  11.747  15.305  1.00  0.680          C  
ATOM   3529  C   GLN A 224     -16.975  10.423  15.942  1.00  0.660          C  
ATOM   3530  O   GLN A 224     -16.551  10.084  17.052  1.00  0.650          O  
ATOM   3531  CB  GLN A 224     -17.600  12.843  15.437  1.00  0.950          C  
ATOM   3532  CG  GLN A 224     -17.070  14.199  14.948  1.00  0.950          C  
ATOM   3533  CD  GLN A 224     -18.092  15.310  14.848  1.00  0.950          C  
ATOM   3534  OE1 GLN A 224     -19.283  15.128  15.120  1.00  0.950          O  
ATOM   3535  NE2 GLN A 224     -17.612  16.478  14.420  1.00  0.950          N  
ATOM   3536  H   GLN A 224     -17.011  11.277  13.281  1.00  0.800          H  
ATOM   3537  HA  GLN A 224     -15.628  12.073  15.810  1.00  0.820          H  
ATOM   3538 1HB  GLN A 224     -18.478  12.575  14.849  1.00  1.140          H  
ATOM   3539 2HB  GLN A 224     -17.910  12.938  16.477  1.00  1.140          H  
ATOM   3540 1HG  GLN A 224     -16.288  14.521  15.633  1.00  1.140          H  
ATOM   3541 2HG  GLN A 224     -16.646  14.065  13.963  1.00  1.140          H  
ATOM   3542 1HE2 GLN A 224     -18.224  17.292  14.293  1.00  1.140          H  
ATOM   3543 2HE2 GLN A 224     -16.640  16.567  14.211  1.00  1.140          H  
ATOM   3544  N   THR A 225     -17.855   9.691  15.253  1.00  0.660          N  
ATOM   3545  CA  THR A 225     -18.339   8.411  15.757  1.00  0.640          C  
ATOM   3546  C   THR A 225     -18.459   7.391  14.619  1.00  0.620          C  
ATOM   3547  O   THR A 225     -18.587   7.742  13.438  1.00  0.650          O  
ATOM   3548  CB  THR A 225     -19.714   8.521  16.446  1.00  0.900          C  
ATOM   3549  OG1 THR A 225     -20.671   8.761  15.470  1.00  0.900          O  
ATOM   3550  CG2 THR A 225     -19.770   9.679  17.444  1.00  0.900          C  
ATOM   3551  H   THR A 225     -18.182  10.022  14.347  1.00  0.790          H  
ATOM   3552  HA  THR A 225     -17.627   8.011  16.462  1.00  0.770          H  
ATOM   3553  HB  THR A 225     -19.932   7.582  16.952  1.00  1.080          H  
ATOM   3554  HG1 THR A 225     -21.550   8.512  15.827  1.00  1.080          H  
ATOM   3555 1HG2 THR A 225     -20.766   9.709  17.883  1.00  1.080          H  
ATOM   3556 2HG2 THR A 225     -19.043   9.552  18.221  1.00  1.080          H  
ATOM   3557 3HG2 THR A 225     -19.580  10.614  16.929  1.00  1.080          H  
ATOM   3558  N   VAL A 226     -18.504   6.118  14.992  1.00  0.590          N  
ATOM   3559  CA  VAL A 226     -18.723   5.032  14.049  1.00  0.580          C  
ATOM   3560  C   VAL A 226     -19.946   4.197  14.412  1.00  0.560          C  
ATOM   3561  O   VAL A 226     -20.051   3.669  15.528  1.00  0.560          O  
ATOM   3562  CB  VAL A 226     -17.470   4.142  14.004  1.00  0.820          C  
ATOM   3563  CG1 VAL A 226     -17.668   2.964  13.115  1.00  0.820          C  
ATOM   3564  CG2 VAL A 226     -16.298   4.958  13.462  1.00  0.820          C  
ATOM   3565  H   VAL A 226     -18.375   5.906  15.986  1.00  0.710          H  
ATOM   3566  HA  VAL A 226     -18.887   5.458  13.057  1.00  0.700          H  
ATOM   3567  HB  VAL A 226     -17.268   3.790  15.001  1.00  0.980          H  
ATOM   3568 1HG1 VAL A 226     -16.767   2.356  13.104  1.00  0.980          H  
ATOM   3569 2HG1 VAL A 226     -18.498   2.351  13.468  1.00  0.980          H  
ATOM   3570 3HG1 VAL A 226     -17.879   3.328  12.112  1.00  0.980          H  
ATOM   3571 1HG2 VAL A 226     -15.408   4.349  13.448  1.00  0.980          H  
ATOM   3572 2HG2 VAL A 226     -16.529   5.288  12.464  1.00  0.980          H  
ATOM   3573 3HG2 VAL A 226     -16.131   5.816  14.074  1.00  0.980          H  
ATOM   3574  N   LYS A 227     -20.868   4.075  13.458  1.00  0.570          N  
ATOM   3575  CA  LYS A 227     -22.072   3.292  13.666  1.00  0.580          C  
ATOM   3576  C   LYS A 227     -21.854   1.862  13.219  1.00  0.560          C  
ATOM   3577  O   LYS A 227     -21.488   1.604  12.058  1.00  0.530          O  
ATOM   3578  CB  LYS A 227     -23.261   3.881  12.926  1.00  0.810          C  
ATOM   3579  CG  LYS A 227     -24.545   3.125  13.180  1.00  0.810          C  
ATOM   3580  CD  LYS A 227     -25.748   3.737  12.495  1.00  0.810          C  
ATOM   3581  CE  LYS A 227     -26.945   2.859  12.774  1.00  0.810          C  
ATOM   3582  NZ  LYS A 227     -28.194   3.334  12.141  1.00  0.810          N  
ATOM   3583  H   LYS A 227     -20.724   4.532  12.552  1.00  0.680          H  
ATOM   3584  HA  LYS A 227     -22.305   3.277  14.731  1.00  0.700          H  
ATOM   3585 1HB  LYS A 227     -23.400   4.916  13.219  1.00  0.970          H  
ATOM   3586 2HB  LYS A 227     -23.060   3.852  11.873  1.00  0.970          H  
ATOM   3587 1HG  LYS A 227     -24.444   2.097  12.820  1.00  0.970          H  
ATOM   3588 2HG  LYS A 227     -24.729   3.087  14.260  1.00  0.970          H  
ATOM   3589 1HD  LYS A 227     -25.931   4.740  12.886  1.00  0.970          H  
ATOM   3590 2HD  LYS A 227     -25.577   3.803  11.418  1.00  0.970          H  
ATOM   3591 1HE  LYS A 227     -26.731   1.854  12.408  1.00  0.970          H  
ATOM   3592 2HE  LYS A 227     -27.097   2.812  13.853  1.00  0.970          H  
ATOM   3593 1HZ  LYS A 227     -28.919   2.644  12.413  1.00  0.970          H  
ATOM   3594 2HZ  LYS A 227     -28.437   4.247  12.485  1.00  0.970          H  
ATOM   3595 3HZ  LYS A 227     -28.097   3.361  11.142  1.00  0.970          H  
ATOM   3596  N   LEU A 228     -22.130   0.936  14.130  1.00  0.580          N  
ATOM   3597  CA  LEU A 228     -21.950  -0.485  13.877  1.00  0.590          C  
ATOM   3598  C   LEU A 228     -23.273  -1.207  13.972  1.00  0.660          C  
ATOM   3599  O   LEU A 228     -24.213  -0.735  14.624  1.00  0.710          O  
ATOM   3600  CB  LEU A 228     -20.923  -1.110  14.852  1.00  0.820          C  
ATOM   3601  CG  LEU A 228     -21.222  -1.104  16.415  1.00  0.820          C  
ATOM   3602  CD1 LEU A 228     -22.096  -2.324  16.840  1.00  0.820          C  
ATOM   3603  CD2 LEU A 228     -19.890  -1.161  17.162  1.00  0.820          C  
ATOM   3604  H   LEU A 228     -22.500   1.247  15.034  1.00  0.700          H  
ATOM   3605  HA  LEU A 228     -21.580  -0.608  12.866  1.00  0.710          H  
ATOM   3606 1HB  LEU A 228     -20.761  -2.147  14.554  1.00  0.990          H  
ATOM   3607 2HB  LEU A 228     -19.993  -0.581  14.705  1.00  0.990          H  
ATOM   3608  HG  LEU A 228     -21.753  -0.189  16.681  1.00  0.990          H  
ATOM   3609 1HD1 LEU A 228     -22.255  -2.289  17.913  1.00  0.990          H  
ATOM   3610 2HD1 LEU A 228     -23.057  -2.321  16.355  1.00  0.990          H  
ATOM   3611 3HD1 LEU A 228     -21.574  -3.242  16.589  1.00  0.990          H  
ATOM   3612 1HD2 LEU A 228     -20.069  -1.145  18.239  1.00  0.990          H  
ATOM   3613 2HD2 LEU A 228     -19.366  -2.081  16.900  1.00  0.990          H  
ATOM   3614 3HD2 LEU A 228     -19.280  -0.306  16.885  1.00  0.990          H  
ATOM   3615  N   ALA A 229     -23.347  -2.375  13.357  1.00  0.710          N  
ATOM   3616  CA  ALA A 229     -24.572  -3.151  13.456  1.00  0.810          C  
ATOM   3617  C   ALA A 229     -24.332  -4.635  13.365  1.00  0.780          C  
ATOM   3618  O   ALA A 229     -23.416  -5.115  12.694  1.00  0.730          O  
ATOM   3619  CB  ALA A 229     -25.550  -2.737  12.378  1.00  1.090          C  
ATOM   3620  H   ALA A 229     -22.527  -2.702  12.841  1.00  0.850          H  
ATOM   3621  HA  ALA A 229     -25.012  -2.955  14.427  1.00  0.970          H  
ATOM   3622 1HB  ALA A 229     -26.478  -3.305  12.498  1.00  1.310          H  
ATOM   3623 2HB  ALA A 229     -25.763  -1.671  12.470  1.00  1.310          H  
ATOM   3624 3HB  ALA A 229     -25.119  -2.947  11.408  1.00  1.310          H  
ATOM   3625  N   SER A 230     -25.206  -5.357  14.032  1.00  0.850          N  
ATOM   3626  CA  SER A 230     -25.184  -6.794  14.103  1.00  0.880          C  
ATOM   3627  C   SER A 230     -25.315  -7.502  12.783  1.00  0.930          C  
ATOM   3628  O   SER A 230     -26.116  -7.131  11.920  1.00  1.090          O  
ATOM   3629  CB  SER A 230     -26.276  -7.261  15.008  1.00  1.220          C  
ATOM   3630  OG  SER A 230     -26.399  -8.664  15.021  1.00  1.220          O  
ATOM   3631  H   SER A 230     -25.944  -4.869  14.545  1.00  1.020          H  
ATOM   3632  HA  SER A 230     -24.241  -7.073  14.549  1.00  1.060          H  
ATOM   3633 1HB  SER A 230     -26.092  -6.900  16.018  1.00  1.460          H  
ATOM   3634 2HB  SER A 230     -27.193  -6.825  14.679  1.00  1.460          H  
ATOM   3635  HG  SER A 230     -27.170  -8.815  15.617  1.00  1.460          H  
ATOM   3636  N   THR A 231     -24.551  -8.575  12.669  1.00  0.900          N  
ATOM   3637  CA  THR A 231     -24.556  -9.469  11.522  1.00  0.960          C  
ATOM   3638  C   THR A 231     -25.397 -10.706  11.832  1.00  1.030          C  
ATOM   3639  O   THR A 231     -25.492 -11.637  11.029  1.00  1.160          O  
ATOM   3640  CB  THR A 231     -23.126  -9.875  11.153  1.00  1.320          C  
ATOM   3641  OG1 THR A 231     -22.526 -10.511  12.283  1.00  1.320          O  
ATOM   3642  CG2 THR A 231     -22.324  -8.640  10.780  1.00  1.320          C  
ATOM   3643  H   THR A 231     -23.905  -8.778  13.442  1.00  1.080          H  
ATOM   3644  HA  THR A 231     -25.003  -8.953  10.674  1.00  1.150          H  
ATOM   3645  HB  THR A 231     -23.143 -10.572  10.318  1.00  1.580          H  
ATOM   3646  HG1 THR A 231     -21.668 -10.925  12.033  1.00  1.580          H  
ATOM   3647 1HG2 THR A 231     -21.323  -8.935  10.537  1.00  1.580          H  
ATOM   3648 2HG2 THR A 231     -22.779  -8.151   9.925  1.00  1.580          H  
ATOM   3649 3HG2 THR A 231     -22.308  -7.964  11.595  1.00  1.580          H  
ATOM   3650  N   VAL A 232     -25.994 -10.701  13.025  1.00  1.030          N  
ATOM   3651  CA  VAL A 232     -26.817 -11.786  13.533  1.00  1.160          C  
ATOM   3652  C   VAL A 232     -28.284 -11.398  13.784  1.00  1.110          C  
ATOM   3653  O   VAL A 232     -29.185 -12.107  13.338  1.00  1.260          O  
ATOM   3654  CB  VAL A 232     -26.187 -12.356  14.821  1.00  1.570          C  
ATOM   3655  CG1 VAL A 232     -27.074 -13.444  15.424  1.00  1.570          C  
ATOM   3656  CG2 VAL A 232     -24.806 -12.929  14.476  1.00  1.570          C  
ATOM   3657  H   VAL A 232     -25.866  -9.878  13.604  1.00  1.240          H  
ATOM   3658  HA  VAL A 232     -26.811 -12.583  12.788  1.00  1.390          H  
ATOM   3659  HB  VAL A 232     -26.084 -11.560  15.558  1.00  1.890          H  
ATOM   3660 1HG1 VAL A 232     -26.604 -13.829  16.327  1.00  1.890          H  
ATOM   3661 2HG1 VAL A 232     -28.055 -13.043  15.680  1.00  1.890          H  
ATOM   3662 3HG1 VAL A 232     -27.194 -14.253  14.703  1.00  1.890          H  
ATOM   3663 1HG2 VAL A 232     -24.346 -13.328  15.373  1.00  1.890          H  
ATOM   3664 2HG2 VAL A 232     -24.916 -13.724  13.741  1.00  1.890          H  
ATOM   3665 3HG2 VAL A 232     -24.168 -12.147  14.060  1.00  1.890          H  
ATOM   3666  N   ASP A 233     -28.542 -10.317  14.542  1.00  1.080          N  
ATOM   3667  CA  ASP A 233     -29.929  -9.985  14.909  1.00  1.100          C  
ATOM   3668  C   ASP A 233     -30.403  -8.592  14.485  1.00  1.070          C  
ATOM   3669  O   ASP A 233     -31.428  -8.103  14.964  1.00  1.330          O  
ATOM   3670  CB  ASP A 233     -30.072 -10.148  16.420  1.00  1.530          C  
ATOM   3671  CG  ASP A 233     -29.148  -9.204  17.190  1.00  1.530          C  
ATOM   3672  OD1 ASP A 233     -28.574  -8.289  16.572  1.00  1.530          O  
ATOM   3673  OD2 ASP A 233     -28.981  -9.397  18.364  1.00  1.530          O  
ATOM   3674  H   ASP A 233     -27.781  -9.733  14.905  1.00  1.300          H  
ATOM   3675  HA  ASP A 233     -30.587 -10.708  14.430  1.00  1.320          H  
ATOM   3676 1HB  ASP A 233     -31.103  -9.946  16.713  1.00  1.840          H  
ATOM   3677 2HB  ASP A 233     -29.845 -11.177  16.701  1.00  1.840          H  
ATOM   3678  N   LYS A 234     -29.639  -7.965  13.606  1.00  1.160          N  
ATOM   3679  CA  LYS A 234     -29.871  -6.627  13.060  1.00  1.180          C  
ATOM   3680  C   LYS A 234     -29.980  -5.491  14.094  1.00  1.060          C  
ATOM   3681  O   LYS A 234     -30.454  -4.403  13.754  1.00  1.120          O  
ATOM   3682  CB  LYS A 234     -31.115  -6.629  12.164  1.00  1.640          C  
ATOM   3683  CG  LYS A 234     -31.022  -7.584  10.980  1.00  1.640          C  
ATOM   3684  CD  LYS A 234     -32.221  -7.449  10.053  1.00  1.640          C  
ATOM   3685  CE  LYS A 234     -32.131  -8.425   8.880  1.00  1.640          C  
ATOM   3686  NZ  LYS A 234     -33.307  -8.313   7.965  1.00  1.640          N  
ATOM   3687  H   LYS A 234     -28.848  -8.490  13.263  1.00  1.390          H  
ATOM   3688  HA  LYS A 234     -29.014  -6.387  12.427  1.00  1.420          H  
ATOM   3689 1HB  LYS A 234     -31.994  -6.894  12.749  1.00  1.970          H  
ATOM   3690 2HB  LYS A 234     -31.274  -5.628  11.771  1.00  1.970          H  
ATOM   3691 1HG  LYS A 234     -30.110  -7.377  10.423  1.00  1.970          H  
ATOM   3692 2HG  LYS A 234     -30.975  -8.607  11.351  1.00  1.970          H  
ATOM   3693 1HD  LYS A 234     -33.136  -7.645  10.614  1.00  1.970          H  
ATOM   3694 2HD  LYS A 234     -32.264  -6.430   9.667  1.00  1.970          H  
ATOM   3695 1HE  LYS A 234     -31.222  -8.218   8.316  1.00  1.970          H  
ATOM   3696 2HE  LYS A 234     -32.082  -9.443   9.268  1.00  1.970          H  
ATOM   3697 1HZ  LYS A 234     -33.206  -8.973   7.206  1.00  1.970          H  
ATOM   3698 2HZ  LYS A 234     -34.156  -8.514   8.474  1.00  1.970          H  
ATOM   3699 3HZ  LYS A 234     -33.356  -7.375   7.589  1.00  1.970          H  
ATOM   3700  N   SER A 235     -29.495  -5.707  15.320  1.00  0.970          N  
ATOM   3701  CA  SER A 235     -29.450  -4.659  16.328  1.00  0.920          C  
ATOM   3702  C   SER A 235     -28.339  -3.673  15.974  1.00  0.880          C  
ATOM   3703  O   SER A 235     -27.458  -3.977  15.158  1.00  0.970          O  
ATOM   3704  CB  SER A 235     -29.219  -5.261  17.700  1.00  1.310          C  
ATOM   3705  OG  SER A 235     -27.948  -5.831  17.774  1.00  1.310          O  
ATOM   3706  H   SER A 235     -29.165  -6.645  15.582  1.00  1.160          H  
ATOM   3707  HA  SER A 235     -30.402  -4.127  16.328  1.00  1.100          H  
ATOM   3708 1HB  SER A 235     -29.316  -4.484  18.455  1.00  1.570          H  
ATOM   3709 2HB  SER A 235     -29.973  -6.022  17.905  1.00  1.570          H  
ATOM   3710  HG  SER A 235     -28.067  -6.769  17.468  1.00  1.570          H  
ATOM   3711  N   GLU A 236     -28.331  -2.495  16.603  1.00  0.830          N  
ATOM   3712  CA  GLU A 236     -27.304  -1.504  16.270  1.00  0.790          C  
ATOM   3713  C   GLU A 236     -26.790  -0.708  17.462  1.00  0.800          C  
ATOM   3714  O   GLU A 236     -27.464  -0.591  18.489  1.00  0.900          O  
ATOM   3715  CB  GLU A 236     -27.860  -0.524  15.226  1.00  1.120          C  
ATOM   3716  CG  GLU A 236     -29.059   0.327  15.720  1.00  1.120          C  
ATOM   3717  CD  GLU A 236     -29.621   1.273  14.665  1.00  1.120          C  
ATOM   3718  OE1 GLU A 236     -29.280   1.139  13.504  1.00  1.120          O  
ATOM   3719  OE2 GLU A 236     -30.369   2.146  15.022  1.00  1.120          O  
ATOM   3720  H   GLU A 236     -29.046  -2.276  17.283  1.00  1.000          H  
ATOM   3721  HA  GLU A 236     -26.453  -2.022  15.842  1.00  0.950          H  
ATOM   3722 1HB  GLU A 236     -27.066   0.154  14.906  1.00  1.350          H  
ATOM   3723 2HB  GLU A 236     -28.183  -1.085  14.348  1.00  1.350          H  
ATOM   3724 1HG  GLU A 236     -29.855  -0.345  16.039  1.00  1.350          H  
ATOM   3725 2HG  GLU A 236     -28.749   0.911  16.584  1.00  1.350          H  
ATOM   3726  N   SER A 237     -25.589  -0.143  17.304  1.00  0.740          N  
ATOM   3727  CA  SER A 237     -24.999   0.719  18.327  1.00  0.770          C  
ATOM   3728  C   SER A 237     -24.011   1.717  17.738  1.00  0.670          C  
ATOM   3729  O   SER A 237     -23.854   1.815  16.517  1.00  0.660          O  
ATOM   3730  CB  SER A 237     -24.291  -0.082  19.395  1.00  1.070          C  
ATOM   3731  OG  SER A 237     -23.978   0.747  20.485  1.00  1.070          O  
ATOM   3732  H   SER A 237     -25.090  -0.296  16.421  1.00  0.890          H  
ATOM   3733  HA  SER A 237     -25.803   1.283  18.801  1.00  0.920          H  
ATOM   3734 1HB  SER A 237     -24.924  -0.906  19.723  1.00  1.280          H  
ATOM   3735 2HB  SER A 237     -23.380  -0.504  18.987  1.00  1.280          H  
ATOM   3736  HG  SER A 237     -23.495   0.193  21.111  1.00  1.280          H  
ATOM   3737  N   GLU A 238     -23.349   2.468  18.609  1.00  0.720          N  
ATOM   3738  CA  GLU A 238     -22.432   3.505  18.142  1.00  0.650          C  
ATOM   3739  C   GLU A 238     -21.284   3.748  19.114  1.00  0.610          C  
ATOM   3740  O   GLU A 238     -21.487   3.866  20.325  1.00  0.630          O  
ATOM   3741  CB  GLU A 238     -23.244   4.786  17.902  1.00  0.940          C  
ATOM   3742  CG  GLU A 238     -22.512   5.961  17.297  1.00  0.940          C  
ATOM   3743  CD  GLU A 238     -23.474   7.091  17.029  1.00  0.940          C  
ATOM   3744  OE1 GLU A 238     -24.630   6.932  17.326  1.00  0.940          O  
ATOM   3745  OE2 GLU A 238     -23.066   8.104  16.520  1.00  0.940          O  
ATOM   3746  H   GLU A 238     -23.503   2.298  19.600  1.00  0.860          H  
ATOM   3747  HA  GLU A 238     -21.998   3.183  17.196  1.00  0.780          H  
ATOM   3748 1HB  GLU A 238     -24.078   4.555  17.239  1.00  1.130          H  
ATOM   3749 2HB  GLU A 238     -23.667   5.118  18.849  1.00  1.130          H  
ATOM   3750 1HG  GLU A 238     -21.743   6.302  17.988  1.00  1.130          H  
ATOM   3751 2HG  GLU A 238     -22.028   5.655  16.366  1.00  1.130          H  
ATOM   3752  N   ILE A 239     -20.075   3.828  18.563  1.00  0.570          N  
ATOM   3753  CA  ILE A 239     -18.870   4.062  19.349  1.00  0.560          C  
ATOM   3754  C   ILE A 239     -18.238   5.400  18.987  1.00  0.570          C  
ATOM   3755  O   ILE A 239     -18.069   5.705  17.805  1.00  0.550          O  
ATOM   3756  CB  ILE A 239     -17.830   2.952  19.088  1.00  0.790          C  
ATOM   3757  CG1 ILE A 239     -18.465   1.529  19.293  1.00  0.790          C  
ATOM   3758  CG2 ILE A 239     -16.613   3.138  20.006  1.00  0.790          C  
ATOM   3759  CD1 ILE A 239     -18.986   1.203  20.678  1.00  0.790          C  
ATOM   3760  H   ILE A 239     -20.006   3.716  17.545  1.00  0.680          H  
ATOM   3761  HA  ILE A 239     -19.129   4.087  20.406  1.00  0.670          H  
ATOM   3762  HB  ILE A 239     -17.503   3.011  18.049  1.00  0.950          H  
ATOM   3763 1HG1 ILE A 239     -19.297   1.438  18.603  1.00  0.950          H  
ATOM   3764 2HG1 ILE A 239     -17.716   0.778  19.034  1.00  0.950          H  
ATOM   3765 1HG2 ILE A 239     -15.905   2.369  19.780  1.00  0.950          H  
ATOM   3766 2HG2 ILE A 239     -16.144   4.092  19.851  1.00  0.950          H  
ATOM   3767 3HG2 ILE A 239     -16.902   3.071  21.046  1.00  0.950          H  
ATOM   3768 1HD1 ILE A 239     -19.408   0.202  20.660  1.00  0.950          H  
ATOM   3769 2HD1 ILE A 239     -18.182   1.236  21.408  1.00  0.950          H  
ATOM   3770 3HD1 ILE A 239     -19.763   1.904  20.963  1.00  0.950          H  
ATOM   3771  N   ALA A 240     -17.894   6.221  19.976  1.00  0.610          N  
ATOM   3772  CA  ALA A 240     -17.220   7.473  19.636  1.00  0.620          C  
ATOM   3773  C   ALA A 240     -15.796   7.141  19.228  1.00  0.580          C  
ATOM   3774  O   ALA A 240     -15.102   6.464  19.975  1.00  0.730          O  
ATOM   3775  CB  ALA A 240     -17.241   8.442  20.797  1.00  0.860          C  
ATOM   3776  H   ALA A 240     -18.067   5.962  20.939  1.00  0.730          H  
ATOM   3777  HA  ALA A 240     -17.715   7.916  18.787  1.00  0.740          H  
ATOM   3778 1HB  ALA A 240     -16.731   9.361  20.506  1.00  1.040          H  
ATOM   3779 2HB  ALA A 240     -18.272   8.667  21.063  1.00  1.040          H  
ATOM   3780 3HB  ALA A 240     -16.731   7.997  21.649  1.00  1.040          H  
ATOM   3781  N   ILE A 241     -15.426   7.508  18.004  1.00  0.570          N  
ATOM   3782  CA  ILE A 241     -14.129   7.200  17.408  1.00  0.540          C  
ATOM   3783  C   ILE A 241     -13.521   8.368  16.641  1.00  0.570          C  
ATOM   3784  O   ILE A 241     -14.119   8.883  15.705  1.00  0.640          O  
ATOM   3785  CB  ILE A 241     -14.200   5.909  16.522  1.00  0.770          C  
ATOM   3786  CG1 ILE A 241     -14.517   4.672  17.410  1.00  0.770          C  
ATOM   3787  CG2 ILE A 241     -13.013   5.709  15.640  1.00  0.770          C  
ATOM   3788  CD1 ILE A 241     -14.626   3.331  16.704  1.00  0.770          C  
ATOM   3789  H   ILE A 241     -16.048   8.141  17.500  1.00  0.680          H  
ATOM   3790  HA  ILE A 241     -13.442   6.970  18.221  1.00  0.650          H  
ATOM   3791  HB  ILE A 241     -15.050   6.024  15.902  1.00  0.920          H  
ATOM   3792 1HG1 ILE A 241     -13.770   4.596  18.191  1.00  0.920          H  
ATOM   3793 2HG1 ILE A 241     -15.471   4.842  17.856  1.00  0.920          H  
ATOM   3794 1HG2 ILE A 241     -13.145   4.840  15.019  1.00  0.920          H  
ATOM   3795 2HG2 ILE A 241     -12.896   6.569  14.996  1.00  0.920          H  
ATOM   3796 3HG2 ILE A 241     -12.141   5.583  16.248  1.00  0.920          H  
ATOM   3797 1HD1 ILE A 241     -14.883   2.567  17.434  1.00  0.920          H  
ATOM   3798 2HD1 ILE A 241     -15.377   3.368  15.957  1.00  0.920          H  
ATOM   3799 3HD1 ILE A 241     -13.680   3.070  16.247  1.00  0.920          H  
ATOM   3800  N   ASP A 242     -12.278   8.699  16.975  1.00  0.540          N  
ATOM   3801  CA  ASP A 242     -11.523   9.754  16.321  1.00  0.550          C  
ATOM   3802  C   ASP A 242     -10.883   9.166  15.065  1.00  0.520          C  
ATOM   3803  O   ASP A 242     -10.741   9.851  14.049  1.00  0.540          O  
ATOM   3804  CB  ASP A 242     -10.462  10.279  17.288  1.00  0.770          C  
ATOM   3805  CG  ASP A 242     -11.056  10.987  18.541  1.00  0.770          C  
ATOM   3806  OD1 ASP A 242     -11.493  12.111  18.433  1.00  0.770          O  
ATOM   3807  OD2 ASP A 242     -11.081  10.354  19.609  1.00  0.770          O  
ATOM   3808  H   ASP A 242     -11.837   8.216  17.749  1.00  0.650          H  
ATOM   3809  HA  ASP A 242     -12.201  10.560  16.029  1.00  0.660          H  
ATOM   3810 1HB  ASP A 242      -9.824   9.451  17.613  1.00  0.920          H  
ATOM   3811 2HB  ASP A 242      -9.833  10.989  16.765  1.00  0.920          H  
ATOM   3812  N   CYS A 243     -10.531   7.873  15.135  1.00  0.480          N  
ATOM   3813  CA  CYS A 243      -9.991   7.195  13.949  1.00  0.490          C  
ATOM   3814  C   CYS A 243     -10.177   5.677  13.932  1.00  0.450          C  
ATOM   3815  O   CYS A 243      -9.811   4.957  14.865  1.00  0.470          O  
ATOM   3816  CB  CYS A 243      -8.533   7.526  13.723  1.00  0.680          C  
ATOM   3817  SG  CYS A 243      -7.823   6.816  12.198  1.00  0.680          S  
ATOM   3818  H   CYS A 243     -10.626   7.422  16.050  1.00  0.580          H  
ATOM   3819  HA  CYS A 243     -10.530   7.595  13.106  1.00  0.590          H  
ATOM   3820 1HB  CYS A 243      -8.486   8.571  13.622  1.00  0.820          H  
ATOM   3821 2HB  CYS A 243      -7.925   7.234  14.572  1.00  0.820          H  
ATOM   3822  HG  CYS A 243      -8.945   6.914  11.451  1.00  0.820          H  
ATOM   3823  N   LEU A 244     -10.767   5.225  12.833  1.00  0.420          N  
ATOM   3824  CA  LEU A 244     -11.076   3.823  12.576  1.00  0.430          C  
ATOM   3825  C   LEU A 244     -10.094   3.294  11.540  1.00  0.410          C  
ATOM   3826  O   LEU A 244      -9.849   3.953  10.515  1.00  0.430          O  
ATOM   3827  CB  LEU A 244     -12.516   3.683  12.036  1.00  0.600          C  
ATOM   3828  CG  LEU A 244     -13.095   2.245  11.776  1.00  0.600          C  
ATOM   3829  CD1 LEU A 244     -13.357   1.541  13.123  1.00  0.600          C  
ATOM   3830  CD2 LEU A 244     -14.364   2.354  10.920  1.00  0.600          C  
ATOM   3831  H   LEU A 244     -10.956   5.934  12.121  1.00  0.500          H  
ATOM   3832  HA  LEU A 244     -10.955   3.260  13.497  1.00  0.520          H  
ATOM   3833 1HB  LEU A 244     -13.176   4.177  12.731  1.00  0.720          H  
ATOM   3834 2HB  LEU A 244     -12.571   4.203  11.123  1.00  0.720          H  
ATOM   3835  HG  LEU A 244     -12.361   1.647  11.234  1.00  0.720          H  
ATOM   3836 1HD1 LEU A 244     -13.743   0.540  12.960  1.00  0.720          H  
ATOM   3837 2HD1 LEU A 244     -12.448   1.474  13.673  1.00  0.720          H  
ATOM   3838 3HD1 LEU A 244     -14.084   2.109  13.701  1.00  0.720          H  
ATOM   3839 1HD2 LEU A 244     -14.758   1.362  10.724  1.00  0.720          H  
ATOM   3840 2HD2 LEU A 244     -15.111   2.942  11.436  1.00  0.720          H  
ATOM   3841 3HD2 LEU A 244     -14.120   2.834   9.975  1.00  0.720          H  
ATOM   3842  N   PHE A 245      -9.580   2.094  11.780  1.00  0.400          N  
ATOM   3843  CA  PHE A 245      -8.662   1.470  10.857  1.00  0.390          C  
ATOM   3844  C   PHE A 245      -9.149   0.087  10.368  1.00  0.390          C  
ATOM   3845  O   PHE A 245      -9.022  -0.900  11.097  1.00  0.390          O  
ATOM   3846  CB  PHE A 245      -7.323   1.298  11.562  1.00  0.550          C  
ATOM   3847  CG  PHE A 245      -6.639   2.537  12.073  1.00  0.550          C  
ATOM   3848  CD1 PHE A 245      -6.924   3.058  13.339  1.00  0.550          C  
ATOM   3849  CD2 PHE A 245      -5.688   3.151  11.332  1.00  0.550          C  
ATOM   3850  CE1 PHE A 245      -6.258   4.170  13.820  1.00  0.550          C  
ATOM   3851  CE2 PHE A 245      -5.028   4.257  11.809  1.00  0.550          C  
ATOM   3852  CZ  PHE A 245      -5.300   4.767  13.050  1.00  0.550          C  
ATOM   3853  H   PHE A 245      -9.788   1.639  12.665  1.00  0.480          H  
ATOM   3854  HA  PHE A 245      -8.539   2.126  10.020  1.00  0.470          H  
ATOM   3855 1HB  PHE A 245      -7.446   0.638  12.386  1.00  0.660          H  
ATOM   3856 2HB  PHE A 245      -6.649   0.847  10.859  1.00  0.660          H  
ATOM   3857  HD1 PHE A 245      -7.681   2.578  13.955  1.00  0.660          H  
ATOM   3858  HD2 PHE A 245      -5.447   2.753  10.344  1.00  0.660          H  
ATOM   3859  HE1 PHE A 245      -6.496   4.563  14.806  1.00  0.660          H  
ATOM   3860  HE2 PHE A 245      -4.276   4.710  11.184  1.00  0.660          H  
ATOM   3861  HZ  PHE A 245      -4.768   5.641  13.415  1.00  0.660          H  
ATOM   3862  N   PRO A 246      -9.885  -0.021   9.258  1.00  0.410          N  
ATOM   3863  CA  PRO A 246     -10.298  -1.298   8.717  1.00  0.430          C  
ATOM   3864  C   PRO A 246      -9.095  -2.148   8.329  1.00  0.430          C  
ATOM   3865  O   PRO A 246      -8.209  -1.666   7.626  1.00  0.440          O  
ATOM   3866  CB  PRO A 246     -11.119  -0.893   7.493  1.00  0.650          C  
ATOM   3867  CG  PRO A 246     -11.572   0.544   7.789  1.00  0.650          C  
ATOM   3868  CD  PRO A 246     -10.409   1.152   8.547  1.00  0.650          C  
ATOM   3869  HA  PRO A 246     -10.895  -1.817   9.466  1.00  0.520          H  
ATOM   3870 1HB  PRO A 246     -10.494  -0.979   6.601  1.00  0.770          H  
ATOM   3871 2HB  PRO A 246     -11.929  -1.595   7.351  1.00  0.770          H  
ATOM   3872 1HG  PRO A 246     -11.802   1.086   6.855  1.00  0.770          H  
ATOM   3873 2HG  PRO A 246     -12.497   0.538   8.387  1.00  0.770          H  
ATOM   3874 1HD  PRO A 246      -9.648   1.559   7.856  1.00  0.770          H  
ATOM   3875 2HD  PRO A 246     -10.786   1.907   9.231  1.00  0.770          H  
ATOM   3876  N   TYR A 247      -9.099  -3.417   8.691  1.00  0.430          N  
ATOM   3877  CA  TYR A 247      -8.042  -4.341   8.320  1.00  0.450          C  
ATOM   3878  C   TYR A 247      -8.600  -5.659   7.844  1.00  0.490          C  
ATOM   3879  O   TYR A 247      -8.547  -6.675   8.545  1.00  0.520          O  
ATOM   3880  CB  TYR A 247      -7.046  -4.555   9.422  1.00  0.620          C  
ATOM   3881  CG  TYR A 247      -6.239  -3.363   9.800  1.00  0.620          C  
ATOM   3882  CD1 TYR A 247      -6.497  -2.697  10.953  1.00  0.620          C  
ATOM   3883  CD2 TYR A 247      -5.209  -2.946   8.968  1.00  0.620          C  
ATOM   3884  CE1 TYR A 247      -5.742  -1.633  11.300  1.00  0.620          C  
ATOM   3885  CE2 TYR A 247      -4.452  -1.863   9.317  1.00  0.620          C  
ATOM   3886  CZ  TYR A 247      -4.721  -1.208  10.482  1.00  0.620          C  
ATOM   3887  OH  TYR A 247      -3.953  -0.157  10.874  1.00  0.620          O  
ATOM   3888  H   TYR A 247      -9.857  -3.788   9.267  1.00  0.520          H  
ATOM   3889  HA  TYR A 247      -7.502  -3.909   7.479  1.00  0.540          H  
ATOM   3890 1HB  TYR A 247      -7.595  -4.866  10.279  1.00  0.750          H  
ATOM   3891 2HB  TYR A 247      -6.393  -5.337   9.154  1.00  0.750          H  
ATOM   3892  HD1 TYR A 247      -7.299  -3.021  11.598  1.00  0.750          H  
ATOM   3893  HD2 TYR A 247      -5.000  -3.482   8.046  1.00  0.750          H  
ATOM   3894  HE1 TYR A 247      -5.940  -1.119  12.230  1.00  0.750          H  
ATOM   3895  HE2 TYR A 247      -3.637  -1.537   8.676  1.00  0.750          H  
ATOM   3896  HH  TYR A 247      -3.112  -0.194  10.402  1.00  0.750          H  
ATOM   3897  N   ILE A 248      -9.132  -5.632   6.638  1.00  0.510          N  
ATOM   3898  CA  ILE A 248      -9.814  -6.772   6.057  1.00  0.580          C  
ATOM   3899  C   ILE A 248      -9.002  -7.320   4.892  1.00  0.610          C  
ATOM   3900  O   ILE A 248      -9.518  -8.035   4.023  1.00  0.720          O  
ATOM   3901  CB  ILE A 248     -11.219  -6.353   5.612  1.00  0.780          C  
ATOM   3902  CG1 ILE A 248     -11.110  -5.217   4.545  1.00  0.780          C  
ATOM   3903  CG2 ILE A 248     -11.985  -5.870   6.861  1.00  0.780          C  
ATOM   3904  CD1 ILE A 248     -12.378  -4.888   3.803  1.00  0.780          C  
ATOM   3905  H   ILE A 248      -9.092  -4.764   6.118  1.00  0.610          H  
ATOM   3906  HA  ILE A 248      -9.906  -7.552   6.811  1.00  0.700          H  
ATOM   3907  HB  ILE A 248     -11.734  -7.199   5.162  1.00  0.940          H  
ATOM   3908 1HG1 ILE A 248     -10.775  -4.304   5.030  1.00  0.940          H  
ATOM   3909 2HG1 ILE A 248     -10.376  -5.508   3.820  1.00  0.940          H  
ATOM   3910 1HG2 ILE A 248     -12.966  -5.590   6.580  1.00  0.940          H  
ATOM   3911 2HG2 ILE A 248     -12.036  -6.678   7.586  1.00  0.940          H  
ATOM   3912 3HG2 ILE A 248     -11.480  -5.019   7.316  1.00  0.940          H  
ATOM   3913 1HD1 ILE A 248     -12.172  -4.100   3.094  1.00  0.940          H  
ATOM   3914 2HD1 ILE A 248     -12.733  -5.768   3.271  1.00  0.940          H  
ATOM   3915 3HD1 ILE A 248     -13.131  -4.558   4.482  1.00  0.940          H  
ATOM   3916  N   GLY A 249      -7.722  -6.957   4.907  1.00  0.550          N  
ATOM   3917  CA  GLY A 249      -6.742  -7.356   3.929  1.00  0.590          C  
ATOM   3918  C   GLY A 249      -6.496  -6.291   2.879  1.00  0.560          C  
ATOM   3919  O   GLY A 249      -7.104  -5.204   2.885  1.00  0.530          O  
ATOM   3920  H   GLY A 249      -7.418  -6.366   5.666  1.00  0.660          H  
ATOM   3921 1HA  GLY A 249      -5.804  -7.577   4.437  1.00  0.710          H  
ATOM   3922 2HA  GLY A 249      -7.052  -8.276   3.453  1.00  0.710          H  
ATOM   3923  N   PHE A 250      -5.538  -6.605   2.022  1.00  0.610          N  
ATOM   3924  CA  PHE A 250      -5.068  -5.738   0.962  1.00  0.610          C  
ATOM   3925  C   PHE A 250      -5.017  -6.532  -0.346  1.00  0.600          C  
ATOM   3926  O   PHE A 250      -4.871  -7.757  -0.320  1.00  0.690          O  
ATOM   3927  CB  PHE A 250      -3.705  -5.181   1.350  1.00  0.850          C  
ATOM   3928  CG  PHE A 250      -3.687  -4.290   2.584  1.00  0.850          C  
ATOM   3929  CD1 PHE A 250      -3.646  -4.824   3.871  1.00  0.850          C  
ATOM   3930  CD2 PHE A 250      -3.685  -2.913   2.452  1.00  0.850          C  
ATOM   3931  CE1 PHE A 250      -3.642  -4.000   4.982  1.00  0.850          C  
ATOM   3932  CE2 PHE A 250      -3.676  -2.086   3.564  1.00  0.850          C  
ATOM   3933  CZ  PHE A 250      -3.663  -2.632   4.828  1.00  0.850          C  
ATOM   3934  H   PHE A 250      -5.108  -7.517   2.106  1.00  0.730          H  
ATOM   3935  HA  PHE A 250      -5.761  -4.906   0.834  1.00  0.730          H  
ATOM   3936 1HB  PHE A 250      -3.020  -6.001   1.513  1.00  1.020          H  
ATOM   3937 2HB  PHE A 250      -3.363  -4.601   0.535  1.00  1.020          H  
ATOM   3938  HD1 PHE A 250      -3.630  -5.903   3.999  1.00  1.020          H  
ATOM   3939  HD2 PHE A 250      -3.692  -2.475   1.453  1.00  1.020          H  
ATOM   3940  HE1 PHE A 250      -3.622  -4.432   5.978  1.00  1.020          H  
ATOM   3941  HE2 PHE A 250      -3.681  -1.000   3.441  1.00  1.020          H  
ATOM   3942  HZ  PHE A 250      -3.661  -1.976   5.705  1.00  1.020          H  
ATOM   3943  N   GLU A 251      -5.164  -5.848  -1.478  1.00  0.570          N  
ATOM   3944  CA  GLU A 251      -5.101  -6.476  -2.796  1.00  0.660          C  
ATOM   3945  C   GLU A 251      -3.798  -6.162  -3.535  1.00  0.560          C  
ATOM   3946  O   GLU A 251      -3.483  -5.002  -3.827  1.00  0.550          O  
ATOM   3947  CB  GLU A 251      -6.307  -6.041  -3.633  1.00  0.890          C  
ATOM   3948  CG  GLU A 251      -6.387  -6.677  -5.020  1.00  0.890          C  
ATOM   3949  CD  GLU A 251      -7.628  -6.281  -5.770  1.00  0.890          C  
ATOM   3950  OE1 GLU A 251      -8.345  -5.438  -5.288  1.00  0.890          O  
ATOM   3951  OE2 GLU A 251      -7.879  -6.843  -6.812  1.00  0.890          O  
ATOM   3952  H   GLU A 251      -5.294  -4.841  -1.425  1.00  0.680          H  
ATOM   3953  HA  GLU A 251      -5.155  -7.556  -2.663  1.00  0.790          H  
ATOM   3954 1HB  GLU A 251      -7.226  -6.284  -3.096  1.00  1.070          H  
ATOM   3955 2HB  GLU A 251      -6.283  -4.955  -3.760  1.00  1.070          H  
ATOM   3956 1HG  GLU A 251      -5.515  -6.372  -5.604  1.00  1.070          H  
ATOM   3957 2HG  GLU A 251      -6.357  -7.760  -4.915  1.00  1.070          H  
ATOM   3958  N   SER A 252      -3.026  -7.208  -3.808  1.00  0.590          N  
ATOM   3959  CA  SER A 252      -1.718  -7.104  -4.458  1.00  0.630          C  
ATOM   3960  C   SER A 252      -1.826  -6.547  -5.866  1.00  0.630          C  
ATOM   3961  O   SER A 252      -2.641  -7.019  -6.668  1.00  0.950          O  
ATOM   3962  CB  SER A 252      -1.089  -8.487  -4.459  1.00  0.870          C  
ATOM   3963  OG  SER A 252       0.137  -8.512  -5.112  1.00  0.870          O  
ATOM   3964  H   SER A 252      -3.356  -8.125  -3.536  1.00  0.710          H  
ATOM   3965  HA  SER A 252      -1.091  -6.420  -3.893  1.00  0.760          H  
ATOM   3966 1HB  SER A 252      -0.957  -8.839  -3.438  1.00  1.040          H  
ATOM   3967 2HB  SER A 252      -1.768  -9.178  -4.937  1.00  1.040          H  
ATOM   3968  HG  SER A 252       0.446  -9.450  -5.036  1.00  1.040          H  
ATOM   3969  N   ASN A 253      -0.973  -5.578  -6.232  1.00  0.700          N  
ATOM   3970  CA  ASN A 253      -1.053  -5.030  -7.582  1.00  0.630          C  
ATOM   3971  C   ASN A 253      -0.257  -5.936  -8.529  1.00  0.620          C  
ATOM   3972  O   ASN A 253       0.844  -5.609  -8.995  1.00  0.700          O  
ATOM   3973  CB  ASN A 253      -0.585  -3.583  -7.607  1.00  0.910          C  
ATOM   3974  CG  ASN A 253      -0.952  -2.856  -8.890  1.00  0.910          C  
ATOM   3975  OD1 ASN A 253      -1.742  -3.363  -9.702  1.00  0.910          O  
ATOM   3976  ND2 ASN A 253      -0.420  -1.665  -9.071  1.00  0.910          N  
ATOM   3977  H   ASN A 253      -0.277  -5.183  -5.590  1.00  0.840          H  
ATOM   3978  HA  ASN A 253      -2.094  -5.054  -7.906  1.00  0.760          H  
ATOM   3979 1HB  ASN A 253      -1.013  -3.044  -6.759  1.00  1.090          H  
ATOM   3980 2HB  ASN A 253       0.492  -3.556  -7.480  1.00  1.090          H  
ATOM   3981 1HD2 ASN A 253      -0.637  -1.135  -9.891  1.00  1.090          H  
ATOM   3982 2HD2 ASN A 253       0.231  -1.292  -8.374  1.00  1.090          H  
ATOM   3983  N   ASN A 254      -0.834  -7.109  -8.786  1.00  0.660          N  
ATOM   3984  CA  ASN A 254      -0.167  -8.164  -9.528  1.00  0.680          C  
ATOM   3985  C   ASN A 254      -0.869  -8.590 -10.815  1.00  0.690          C  
ATOM   3986  O   ASN A 254      -0.415  -9.509 -11.485  1.00  0.730          O  
ATOM   3987  CB  ASN A 254      -0.006  -9.368  -8.608  1.00  0.940          C  
ATOM   3988  CG  ASN A 254      -1.345  -9.941  -8.187  1.00  0.940          C  
ATOM   3989  OD1 ASN A 254      -2.369  -9.668  -8.832  1.00  0.940          O  
ATOM   3990  ND2 ASN A 254      -1.379 -10.716  -7.128  1.00  0.940          N  
ATOM   3991  H   ASN A 254      -1.746  -7.271  -8.344  1.00  0.790          H  
ATOM   3992  HA  ASN A 254       0.822  -7.802  -9.803  1.00  0.820          H  
ATOM   3993 1HB  ASN A 254       0.564 -10.148  -9.104  1.00  1.130          H  
ATOM   3994 2HB  ASN A 254       0.548  -9.077  -7.714  1.00  1.130          H  
ATOM   3995 1HD2 ASN A 254      -2.250 -11.101  -6.828  1.00  1.130          H  
ATOM   3996 2HD2 ASN A 254      -0.543 -10.906  -6.579  1.00  1.130          H  
ATOM   3997  N   LYS A 255      -1.913  -7.887 -11.234  1.00  0.750          N  
ATOM   3998  CA  LYS A 255      -2.616  -8.320 -12.437  1.00  0.860          C  
ATOM   3999  C   LYS A 255      -1.728  -8.441 -13.698  1.00  0.750          C  
ATOM   4000  O   LYS A 255      -1.967  -9.342 -14.502  1.00  0.850          O  
ATOM   4001  CB  LYS A 255      -3.845  -7.438 -12.698  1.00  1.160          C  
ATOM   4002  CG  LYS A 255      -4.985  -7.668 -11.710  1.00  1.160          C  
ATOM   4003  CD  LYS A 255      -6.166  -6.739 -11.984  1.00  1.160          C  
ATOM   4004  CE  LYS A 255      -7.299  -6.968 -10.981  1.00  1.160          C  
ATOM   4005  NZ  LYS A 255      -8.444  -6.044 -11.204  1.00  1.160          N  
ATOM   4006  H   LYS A 255      -2.254  -7.118 -10.674  1.00  0.900          H  
ATOM   4007  HA  LYS A 255      -3.001  -9.315 -12.234  1.00  1.030          H  
ATOM   4008 1HB  LYS A 255      -3.597  -6.392 -12.639  1.00  1.390          H  
ATOM   4009 2HB  LYS A 255      -4.222  -7.632 -13.702  1.00  1.390          H  
ATOM   4010 1HG  LYS A 255      -5.322  -8.704 -11.789  1.00  1.390          H  
ATOM   4011 2HG  LYS A 255      -4.626  -7.503 -10.694  1.00  1.390          H  
ATOM   4012 1HD  LYS A 255      -5.840  -5.699 -11.915  1.00  1.390          H  
ATOM   4013 2HD  LYS A 255      -6.543  -6.917 -12.991  1.00  1.390          H  
ATOM   4014 1HE  LYS A 255      -7.653  -7.993 -11.073  1.00  1.390          H  
ATOM   4015 2HE  LYS A 255      -6.920  -6.814  -9.967  1.00  1.390          H  
ATOM   4016 1HZ  LYS A 255      -9.162  -6.237 -10.516  1.00  1.390          H  
ATOM   4017 2HZ  LYS A 255      -8.133  -5.089 -11.104  1.00  1.390          H  
ATOM   4018 3HZ  LYS A 255      -8.819  -6.182 -12.132  1.00  1.390          H  
ATOM   4019  N   PRO A 256      -0.749  -7.538 -13.963  1.00  0.610          N  
ATOM   4020  CA  PRO A 256       0.174  -7.609 -15.090  1.00  0.560          C  
ATOM   4021  C   PRO A 256       1.123  -8.820 -15.045  1.00  0.520          C  
ATOM   4022  O   PRO A 256       1.724  -9.197 -16.063  1.00  0.560          O  
ATOM   4023  CB  PRO A 256       0.965  -6.295 -14.965  1.00  0.840          C  
ATOM   4024  CG  PRO A 256       0.103  -5.386 -14.166  1.00  0.840          C  
ATOM   4025  CD  PRO A 256      -0.589  -6.281 -13.179  1.00  0.840          C  
ATOM   4026  HA  PRO A 256      -0.411  -7.620 -16.016  1.00  0.670          H  
ATOM   4027 1HB  PRO A 256       1.925  -6.486 -14.479  1.00  1.010          H  
ATOM   4028 2HB  PRO A 256       1.174  -5.889 -15.971  1.00  1.010          H  
ATOM   4029 1HG  PRO A 256       0.717  -4.604 -13.690  1.00  1.010          H  
ATOM   4030 2HG  PRO A 256      -0.600  -4.862 -14.844  1.00  1.010          H  
ATOM   4031 1HD  PRO A 256       0.072  -6.428 -12.314  1.00  1.010          H  
ATOM   4032 2HD  PRO A 256      -1.525  -5.821 -12.920  1.00  1.010          H  
ATOM   4033  N   VAL A 257       1.272  -9.446 -13.871  1.00  0.560          N  
ATOM   4034  CA  VAL A 257       2.237 -10.520 -13.709  1.00  0.690          C  
ATOM   4035  C   VAL A 257       1.628 -11.839 -13.226  1.00  0.830          C  
ATOM   4036  O   VAL A 257       2.107 -12.410 -12.255  1.00  1.000          O  
ATOM   4037  CB  VAL A 257       3.311 -10.082 -12.651  1.00  0.910          C  
ATOM   4038  CG1 VAL A 257       4.158  -8.959 -13.171  1.00  0.910          C  
ATOM   4039  CG2 VAL A 257       2.666  -9.625 -11.371  1.00  0.910          C  
ATOM   4040  H   VAL A 257       0.695  -9.211 -13.063  1.00  0.670          H  
ATOM   4041  HA  VAL A 257       2.724 -10.688 -14.667  1.00  0.830          H  
ATOM   4042  HB  VAL A 257       3.934 -10.901 -12.441  1.00  1.100          H  
ATOM   4043 1HG1 VAL A 257       4.893  -8.686 -12.430  1.00  1.100          H  
ATOM   4044 2HG1 VAL A 257       4.659  -9.264 -14.074  1.00  1.100          H  
ATOM   4045 3HG1 VAL A 257       3.526  -8.104 -13.373  1.00  1.100          H  
ATOM   4046 1HG2 VAL A 257       3.439  -9.348 -10.660  1.00  1.100          H  
ATOM   4047 2HG2 VAL A 257       2.050  -8.766 -11.579  1.00  1.100          H  
ATOM   4048 3HG2 VAL A 257       2.058 -10.412 -10.940  1.00  1.100          H  
ATOM   4049  N   LEU A 258       0.591 -12.336 -13.909  1.00  0.980          N  
ATOM   4050  CA  LEU A 258      -0.020 -13.598 -13.487  1.00  1.160          C  
ATOM   4051  C   LEU A 258       0.227 -14.772 -14.437  1.00  1.210          C  
ATOM   4052  O   LEU A 258       0.090 -15.928 -14.040  1.00  1.920          O  
ATOM   4053  CB  LEU A 258      -1.533 -13.411 -13.301  1.00  1.550          C  
ATOM   4054  CG  LEU A 258      -1.964 -12.319 -12.279  1.00  1.550          C  
ATOM   4055  CD1 LEU A 258      -3.479 -12.236 -12.245  1.00  1.550          C  
ATOM   4056  CD2 LEU A 258      -1.401 -12.600 -10.892  1.00  1.550          C  
ATOM   4057  H   LEU A 258       0.213 -11.832 -14.699  1.00  1.180          H  
ATOM   4058  HA  LEU A 258       0.413 -13.885 -12.535  1.00  1.390          H  
ATOM   4059 1HB  LEU A 258      -1.965 -13.147 -14.268  1.00  1.860          H  
ATOM   4060 2HB  LEU A 258      -1.965 -14.358 -12.983  1.00  1.860          H  
ATOM   4061  HG  LEU A 258      -1.596 -11.360 -12.618  1.00  1.860          H  
ATOM   4062 1HD1 LEU A 258      -3.782 -11.452 -11.551  1.00  1.860          H  
ATOM   4063 2HD1 LEU A 258      -3.854 -12.000 -13.242  1.00  1.860          H  
ATOM   4064 3HD1 LEU A 258      -3.888 -13.186 -11.916  1.00  1.860          H  
ATOM   4065 1HD2 LEU A 258      -1.721 -11.817 -10.228  1.00  1.860          H  
ATOM   4066 2HD2 LEU A 258      -1.767 -13.558 -10.529  1.00  1.860          H  
ATOM   4067 3HD2 LEU A 258      -0.318 -12.607 -10.922  1.00  1.860          H  
ATOM   4068  N   ASP A 259       0.586 -14.485 -15.691  1.00  1.190          N  
ATOM   4069  CA  ASP A 259       0.732 -15.541 -16.700  1.00  1.390          C  
ATOM   4070  C   ASP A 259       2.144 -16.119 -16.718  1.00  1.230          C  
ATOM   4071  O   ASP A 259       2.345 -17.301 -17.003  1.00  1.380          O  
ATOM   4072  CB  ASP A 259       0.450 -14.964 -18.079  1.00  1.870          C  
ATOM   4073  CG  ASP A 259      -0.952 -14.418 -18.234  1.00  1.870          C  
ATOM   4074  OD1 ASP A 259      -1.906 -15.131 -18.112  1.00  1.870          O  
ATOM   4075  OD2 ASP A 259      -1.045 -13.218 -18.473  1.00  1.870          O  
ATOM   4076  H   ASP A 259       0.693 -13.522 -15.965  1.00  1.430          H  
ATOM   4077  HA  ASP A 259       0.023 -16.339 -16.479  1.00  1.670          H  
ATOM   4078 1HB  ASP A 259       1.166 -14.169 -18.293  1.00  2.240          H  
ATOM   4079 2HB  ASP A 259       0.601 -15.746 -18.825  1.00  2.240          H  
ATOM   4080  N   LEU A 260       3.107 -15.263 -16.371  1.00  1.070          N  
ATOM   4081  CA  LEU A 260       4.569 -15.441 -16.372  1.00  1.100          C  
ATOM   4082  C   LEU A 260       5.137 -16.862 -16.238  1.00  1.050          C  
ATOM   4083  O   LEU A 260       5.577 -17.315 -17.296  1.00  1.670          O  
ATOM   4084  CB  LEU A 260       5.113 -14.567 -15.275  1.00  1.530          C  
ATOM   4085  CG  LEU A 260       4.912 -13.067 -15.451  1.00  1.530          C  
ATOM   4086  CD1 LEU A 260       5.300 -12.448 -14.240  1.00  1.530          C  
ATOM   4087  CD2 LEU A 260       5.750 -12.498 -16.551  1.00  1.530          C  
ATOM   4088  H   LEU A 260       2.798 -14.339 -16.135  1.00  1.280          H  
ATOM   4089  HA  LEU A 260       4.927 -15.064 -17.328  1.00  1.320          H  
ATOM   4090 1HB  LEU A 260       4.656 -14.862 -14.344  1.00  1.830          H  
ATOM   4091 2HB  LEU A 260       6.157 -14.742 -15.221  1.00  1.830          H  
ATOM   4092  HG  LEU A 260       3.870 -12.849 -15.647  1.00  1.830          H  
ATOM   4093 1HD1 LEU A 260       5.164 -11.407 -14.361  1.00  1.830          H  
ATOM   4094 2HD1 LEU A 260       4.680 -12.813 -13.437  1.00  1.830          H  
ATOM   4095 3HD1 LEU A 260       6.343 -12.667 -14.032  1.00  1.830          H  
ATOM   4096 1HD2 LEU A 260       5.581 -11.433 -16.601  1.00  1.830          H  
ATOM   4097 2HD2 LEU A 260       6.776 -12.677 -16.321  1.00  1.830          H  
ATOM   4098 3HD2 LEU A 260       5.507 -12.934 -17.520  1.00  1.830          H  
ATOM   4099  N   LYS A 261       4.426 -17.666 -15.440  1.00  1.290          N  
ATOM   4100  CA  LYS A 261       4.999 -18.546 -14.397  1.00  1.430          C  
ATOM   4101  C   LYS A 261       5.664 -17.906 -13.169  1.00  1.210          C  
ATOM   4102  O   LYS A 261       6.766 -18.315 -12.793  1.00  1.150          O  
ATOM   4103  CB  LYS A 261       6.024 -19.494 -15.031  1.00  1.950          C  
ATOM   4104  CG  LYS A 261       5.473 -20.430 -16.115  1.00  1.950          C  
ATOM   4105  CD  LYS A 261       6.561 -21.364 -16.644  1.00  1.950          C  
ATOM   4106  CE  LYS A 261       6.040 -22.250 -17.765  1.00  1.950          C  
ATOM   4107  NZ  LYS A 261       7.111 -23.121 -18.336  1.00  1.950          N  
ATOM   4108  H   LYS A 261       3.682 -18.106 -15.981  1.00  1.550          H  
ATOM   4109  HA  LYS A 261       4.167 -19.148 -14.019  1.00  1.720          H  
ATOM   4110 1HB  LYS A 261       6.834 -18.911 -15.469  1.00  2.340          H  
ATOM   4111 2HB  LYS A 261       6.461 -20.119 -14.254  1.00  2.340          H  
ATOM   4112 1HG  LYS A 261       4.654 -21.020 -15.709  1.00  2.340          H  
ATOM   4113 2HG  LYS A 261       5.089 -19.839 -16.944  1.00  2.340          H  
ATOM   4114 1HD  LYS A 261       7.395 -20.771 -17.018  1.00  2.340          H  
ATOM   4115 2HD  LYS A 261       6.916 -21.995 -15.835  1.00  2.340          H  
ATOM   4116 1HE  LYS A 261       5.245 -22.882 -17.377  1.00  2.340          H  
ATOM   4117 2HE  LYS A 261       5.638 -21.620 -18.558  1.00  2.340          H  
ATOM   4118 1HZ  LYS A 261       6.719 -23.689 -19.074  1.00  2.340          H  
ATOM   4119 2HZ  LYS A 261       7.854 -22.547 -18.714  1.00  2.340          H  
ATOM   4120 3HZ  LYS A 261       7.486 -23.720 -17.614  1.00  2.340          H  
ATOM   4121  N   LEU A 262       5.016 -16.930 -12.548  1.00  1.200          N  
ATOM   4122  CA  LEU A 262       5.541 -16.278 -11.340  1.00  1.070          C  
ATOM   4123  C   LEU A 262       4.948 -16.874 -10.075  1.00  1.050          C  
ATOM   4124  O   LEU A 262       3.729 -17.021  -9.965  1.00  1.150          O  
ATOM   4125  CB  LEU A 262       5.229 -14.783 -11.377  1.00  1.550          C  
ATOM   4126  CG  LEU A 262       5.642 -13.919 -10.146  1.00  1.550          C  
ATOM   4127  CD1 LEU A 262       7.167 -13.838 -10.041  1.00  1.550          C  
ATOM   4128  CD2 LEU A 262       5.053 -12.550 -10.311  1.00  1.550          C  
ATOM   4129  H   LEU A 262       4.114 -16.643 -12.907  1.00  1.440          H  
ATOM   4130  HA  LEU A 262       6.619 -16.431 -11.311  1.00  1.280          H  
ATOM   4131 1HB  LEU A 262       5.757 -14.378 -12.211  1.00  1.860          H  
ATOM   4132 2HB  LEU A 262       4.155 -14.647 -11.547  1.00  1.860          H  
ATOM   4133  HG  LEU A 262       5.257 -14.367  -9.229  1.00  1.860          H  
ATOM   4134 1HD1 LEU A 262       7.444 -13.235  -9.191  1.00  1.860          H  
ATOM   4135 2HD1 LEU A 262       7.594 -14.823  -9.919  1.00  1.860          H  
ATOM   4136 3HD1 LEU A 262       7.572 -13.384 -10.935  1.00  1.860          H  
ATOM   4137 1HD2 LEU A 262       5.322 -11.927  -9.473  1.00  1.860          H  
ATOM   4138 2HD2 LEU A 262       5.434 -12.122 -11.212  1.00  1.860          H  
ATOM   4139 3HD2 LEU A 262       3.966 -12.624 -10.379  1.00  1.860          H  
ATOM   4140  N   ASN A 263       5.798 -17.183  -9.106  1.00  1.000          N  
ATOM   4141  CA  ASN A 263       5.307 -17.736  -7.850  1.00  1.010          C  
ATOM   4142  C   ASN A 263       4.858 -16.669  -6.853  1.00  0.900          C  
ATOM   4143  O   ASN A 263       5.636 -15.799  -6.444  1.00  0.880          O  
ATOM   4144  CB  ASN A 263       6.341 -18.630  -7.203  1.00  1.410          C  
ATOM   4145  CG  ASN A 263       6.626 -19.874  -7.986  1.00  1.410          C  
ATOM   4146  OD1 ASN A 263       5.784 -20.388  -8.732  1.00  1.410          O  
ATOM   4147  ND2 ASN A 263       7.807 -20.395  -7.806  1.00  1.410          N  
ATOM   4148  H   ASN A 263       6.798 -17.070  -9.262  1.00  1.200          H  
ATOM   4149  HA  ASN A 263       4.430 -18.345  -8.071  1.00  1.210          H  
ATOM   4150 1HB  ASN A 263       7.271 -18.074  -7.066  1.00  1.690          H  
ATOM   4151 2HB  ASN A 263       5.989 -18.924  -6.221  1.00  1.690          H  
ATOM   4152 1HD2 ASN A 263       8.062 -21.234  -8.289  1.00  1.690          H  
ATOM   4153 2HD2 ASN A 263       8.454 -19.962  -7.178  1.00  1.690          H  
ATOM   4154  N   LEU A 264       3.574 -16.722  -6.515  1.00  0.860          N  
ATOM   4155  CA  LEU A 264       2.966 -15.796  -5.567  1.00  0.780          C  
ATOM   4156  C   LEU A 264       2.628 -16.536  -4.280  1.00  0.840          C  
ATOM   4157  O   LEU A 264       2.477 -17.758  -4.281  1.00  0.940          O  
ATOM   4158  CB  LEU A 264       1.683 -15.161  -6.119  1.00  1.120          C  
ATOM   4159  CG  LEU A 264       1.774 -14.396  -7.464  1.00  1.120          C  
ATOM   4160  CD1 LEU A 264       0.397 -13.882  -7.814  1.00  1.120          C  
ATOM   4161  CD2 LEU A 264       2.750 -13.259  -7.363  1.00  1.120          C  
ATOM   4162  H   LEU A 264       3.001 -17.451  -6.920  1.00  1.030          H  
ATOM   4163  HA  LEU A 264       3.680 -15.019  -5.317  1.00  0.940          H  
ATOM   4164 1HB  LEU A 264       0.937 -15.941  -6.229  1.00  1.350          H  
ATOM   4165 2HB  LEU A 264       1.320 -14.455  -5.370  1.00  1.350          H  
ATOM   4166  HG  LEU A 264       2.095 -15.075  -8.261  1.00  1.350          H  
ATOM   4167 1HD1 LEU A 264       0.447 -13.350  -8.759  1.00  1.350          H  
ATOM   4168 2HD1 LEU A 264      -0.297 -14.716  -7.900  1.00  1.350          H  
ATOM   4169 3HD1 LEU A 264       0.058 -13.204  -7.034  1.00  1.350          H  
ATOM   4170 1HD2 LEU A 264       2.780 -12.731  -8.309  1.00  1.350          H  
ATOM   4171 2HD2 LEU A 264       2.434 -12.569  -6.570  1.00  1.350          H  
ATOM   4172 3HD2 LEU A 264       3.731 -13.651  -7.145  1.00  1.350          H  
ATOM   4173  N   ASP A 265       2.481 -15.788  -3.192  1.00  0.810          N  
ATOM   4174  CA  ASP A 265       2.081 -16.349  -1.917  1.00  0.910          C  
ATOM   4175  C   ASP A 265       0.563 -16.532  -1.908  1.00  0.960          C  
ATOM   4176  O   ASP A 265      -0.128 -16.116  -2.845  1.00  0.910          O  
ATOM   4177  CB  ASP A 265       2.515 -15.376  -0.800  1.00  1.230          C  
ATOM   4178  CG  ASP A 265       2.652 -15.981   0.622  1.00  1.230          C  
ATOM   4179  OD1 ASP A 265       2.044 -16.995   0.883  1.00  1.230          O  
ATOM   4180  OD2 ASP A 265       3.363 -15.407   1.427  1.00  1.230          O  
ATOM   4181  H   ASP A 265       2.669 -14.796  -3.266  1.00  0.970          H  
ATOM   4182  HA  ASP A 265       2.563 -17.317  -1.778  1.00  1.090          H  
ATOM   4183 1HB  ASP A 265       3.459 -14.911  -1.082  1.00  1.480          H  
ATOM   4184 2HB  ASP A 265       1.789 -14.572  -0.748  1.00  1.480          H  
ATOM   4185  N   GLN A 266       0.027 -17.050  -0.808  1.00  1.070          N  
ATOM   4186  CA  GLN A 266      -1.411 -17.316  -0.695  1.00  1.160          C  
ATOM   4187  C   GLN A 266      -2.248 -16.049  -0.718  1.00  1.100          C  
ATOM   4188  O   GLN A 266      -3.441 -16.085  -1.019  1.00  1.180          O  
ATOM   4189  CB  GLN A 266      -1.718 -18.112   0.580  1.00  1.590          C  
ATOM   4190  CG  GLN A 266      -1.504 -17.357   1.887  1.00  1.590          C  
ATOM   4191  CD  GLN A 266      -1.745 -18.236   3.084  1.00  1.590          C  
ATOM   4192  OE1 GLN A 266      -2.882 -18.632   3.353  1.00  1.590          O  
ATOM   4193  NE2 GLN A 266      -0.685 -18.567   3.813  1.00  1.590          N  
ATOM   4194  H   GLN A 266       0.668 -17.327  -0.064  1.00  1.280          H  
ATOM   4195  HA  GLN A 266      -1.708 -17.922  -1.548  1.00  1.390          H  
ATOM   4196 1HB  GLN A 266      -2.755 -18.441   0.556  1.00  1.910          H  
ATOM   4197 2HB  GLN A 266      -1.092 -19.003   0.608  1.00  1.910          H  
ATOM   4198 1HG  GLN A 266      -0.482 -16.979   1.929  1.00  1.910          H  
ATOM   4199 2HG  GLN A 266      -2.214 -16.534   1.941  1.00  1.910          H  
ATOM   4200 1HE2 GLN A 266      -0.794 -19.156   4.616  1.00  1.910          H  
ATOM   4201 2HE2 GLN A 266       0.228 -18.242   3.558  1.00  1.910          H  
ATOM   4202  N   ASN A 267      -1.615 -14.932  -0.392  1.00  1.000          N  
ATOM   4203  CA  ASN A 267      -2.269 -13.639  -0.360  1.00  0.970          C  
ATOM   4204  C   ASN A 267      -1.942 -12.766  -1.582  1.00  0.860          C  
ATOM   4205  O   ASN A 267      -2.190 -11.564  -1.565  1.00  0.850          O  
ATOM   4206  CB  ASN A 267      -1.962 -12.931   0.947  1.00  1.370          C  
ATOM   4207  CG  ASN A 267      -2.624 -13.578   2.132  1.00  1.370          C  
ATOM   4208  OD1 ASN A 267      -3.779 -14.008   2.061  1.00  1.370          O  
ATOM   4209  ND2 ASN A 267      -1.914 -13.653   3.236  1.00  1.370          N  
ATOM   4210  H   ASN A 267      -0.636 -15.012  -0.159  1.00  1.200          H  
ATOM   4211  HA  ASN A 267      -3.346 -13.811  -0.388  1.00  1.160          H  
ATOM   4212 1HB  ASN A 267      -0.904 -12.969   1.125  1.00  1.640          H  
ATOM   4213 2HB  ASN A 267      -2.262 -11.884   0.888  1.00  1.640          H  
ATOM   4214 1HD2 ASN A 267      -2.312 -14.072   4.056  1.00  1.640          H  
ATOM   4215 2HD2 ASN A 267      -0.981 -13.294   3.268  1.00  1.640          H  
ATOM   4216  N   GLY A 268      -1.364 -13.352  -2.640  1.00  0.790          N  
ATOM   4217  CA  GLY A 268      -1.061 -12.608  -3.871  1.00  0.710          C  
ATOM   4218  C   GLY A 268       0.264 -11.835  -3.883  1.00  0.630          C  
ATOM   4219  O   GLY A 268       0.582 -11.166  -4.877  1.00  0.640          O  
ATOM   4220  H   GLY A 268      -1.148 -14.355  -2.618  1.00  0.950          H  
ATOM   4221 1HA  GLY A 268      -1.060 -13.314  -4.701  1.00  0.850          H  
ATOM   4222 2HA  GLY A 268      -1.877 -11.914  -4.067  1.00  0.850          H  
ATOM   4223  N   PHE A 269       1.029 -11.945  -2.802  1.00  0.610          N  
ATOM   4224  CA  PHE A 269       2.319 -11.266  -2.664  1.00  0.550          C  
ATOM   4225  C   PHE A 269       3.348 -11.978  -3.517  1.00  0.600          C  
ATOM   4226  O   PHE A 269       3.337 -13.200  -3.635  1.00  0.660          O  
ATOM   4227  CB  PHE A 269       2.809 -11.283  -1.215  1.00  0.790          C  
ATOM   4228  CG  PHE A 269       2.095 -10.374  -0.279  1.00  0.790          C  
ATOM   4229  CD1 PHE A 269       1.033 -10.834   0.450  1.00  0.790          C  
ATOM   4230  CD2 PHE A 269       2.509  -9.074  -0.098  1.00  0.790          C  
ATOM   4231  CE1 PHE A 269       0.375 -10.021   1.346  1.00  0.790          C  
ATOM   4232  CE2 PHE A 269       1.880  -8.257   0.787  1.00  0.790          C  
ATOM   4233  CZ  PHE A 269       0.799  -8.732   1.521  1.00  0.790          C  
ATOM   4234  H   PHE A 269       0.653 -12.485  -2.041  1.00  0.730          H  
ATOM   4235  HA  PHE A 269       2.223 -10.232  -3.007  1.00  0.660          H  
ATOM   4236 1HB  PHE A 269       2.732 -12.289  -0.823  1.00  0.950          H  
ATOM   4237 2HB  PHE A 269       3.868 -11.022  -1.194  1.00  0.950          H  
ATOM   4238  HD1 PHE A 269       0.725 -11.850   0.307  1.00  0.950          H  
ATOM   4239  HD2 PHE A 269       3.341  -8.693  -0.662  1.00  0.950          H  
ATOM   4240  HE1 PHE A 269      -0.470 -10.397   1.917  1.00  0.950          H  
ATOM   4241  HE2 PHE A 269       2.226  -7.223   0.914  1.00  0.950          H  
ATOM   4242  HZ  PHE A 269       0.292  -8.075   2.227  1.00  0.950          H  
ATOM   4243  N   ILE A 270       4.270 -11.243  -4.095  1.00  0.600          N  
ATOM   4244  CA  ILE A 270       5.285 -11.878  -4.926  1.00  0.680          C  
ATOM   4245  C   ILE A 270       6.403 -12.475  -4.076  1.00  0.710          C  
ATOM   4246  O   ILE A 270       6.984 -11.784  -3.243  1.00  0.700          O  
ATOM   4247  CB  ILE A 270       5.859 -10.864  -5.908  1.00  0.920          C  
ATOM   4248  CG1 ILE A 270       4.737 -10.326  -6.842  1.00  0.920          C  
ATOM   4249  CG2 ILE A 270       6.955 -11.529  -6.735  1.00  0.920          C  
ATOM   4250  CD1 ILE A 270       5.109  -9.114  -7.691  1.00  0.920          C  
ATOM   4251  H   ILE A 270       4.244 -10.226  -3.963  1.00  0.720          H  
ATOM   4252  HA  ILE A 270       4.830 -12.687  -5.480  1.00  0.820          H  
ATOM   4253  HB  ILE A 270       6.227 -10.051  -5.341  1.00  1.100          H  
ATOM   4254 1HG1 ILE A 270       4.443 -11.112  -7.501  1.00  1.100          H  
ATOM   4255 2HG1 ILE A 270       3.876 -10.050  -6.227  1.00  1.100          H  
ATOM   4256 1HG2 ILE A 270       7.381 -10.826  -7.420  1.00  1.100          H  
ATOM   4257 2HG2 ILE A 270       7.744 -11.907  -6.097  1.00  1.100          H  
ATOM   4258 3HG2 ILE A 270       6.524 -12.359  -7.284  1.00  1.100          H  
ATOM   4259 1HD1 ILE A 270       4.249  -8.826  -8.293  1.00  1.100          H  
ATOM   4260 2HD1 ILE A 270       5.379  -8.285  -7.037  1.00  1.100          H  
ATOM   4261 3HD1 ILE A 270       5.937  -9.340  -8.346  1.00  1.100          H  
ATOM   4262  N   LEU A 271       6.709 -13.759  -4.282  1.00  0.780          N  
ATOM   4263  CA  LEU A 271       7.748 -14.419  -3.494  1.00  0.840          C  
ATOM   4264  C   LEU A 271       9.154 -14.193  -4.041  1.00  0.860          C  
ATOM   4265  O   LEU A 271       9.388 -14.242  -5.247  1.00  1.200          O  
ATOM   4266  CB  LEU A 271       7.453 -15.923  -3.470  1.00  1.150          C  
ATOM   4267  CG  LEU A 271       6.117 -16.341  -2.808  1.00  1.150          C  
ATOM   4268  CD1 LEU A 271       5.862 -17.803  -3.078  1.00  1.150          C  
ATOM   4269  CD2 LEU A 271       6.178 -16.107  -1.296  1.00  1.150          C  
ATOM   4270  H   LEU A 271       6.216 -14.307  -5.000  1.00  0.940          H  
ATOM   4271  HA  LEU A 271       7.720 -14.015  -2.486  1.00  1.010          H  
ATOM   4272 1HB  LEU A 271       7.430 -16.279  -4.501  1.00  1.380          H  
ATOM   4273 2HB  LEU A 271       8.265 -16.429  -2.951  1.00  1.380          H  
ATOM   4274  HG  LEU A 271       5.304 -15.763  -3.234  1.00  1.380          H  
ATOM   4275 1HD1 LEU A 271       4.917 -18.100  -2.625  1.00  1.380          H  
ATOM   4276 2HD1 LEU A 271       5.806 -17.957  -4.147  1.00  1.380          H  
ATOM   4277 3HD1 LEU A 271       6.667 -18.404  -2.664  1.00  1.380          H  
ATOM   4278 1HD2 LEU A 271       5.245 -16.422  -0.845  1.00  1.380          H  
ATOM   4279 2HD2 LEU A 271       6.989 -16.692  -0.868  1.00  1.380          H  
ATOM   4280 3HD2 LEU A 271       6.337 -15.056  -1.074  1.00  1.380          H  
ATOM   4281  N   GLY A 272      10.132 -14.101  -3.142  1.00  0.740          N  
ATOM   4282  CA  GLY A 272      11.524 -13.972  -3.559  1.00  0.740          C  
ATOM   4283  C   GLY A 272      12.482 -13.974  -2.371  1.00  0.760          C  
ATOM   4284  O   GLY A 272      12.053 -14.008  -1.213  1.00  0.800          O  
ATOM   4285  H   GLY A 272       9.908 -14.082  -2.157  1.00  0.890          H  
ATOM   4286 1HA  GLY A 272      11.778 -14.795  -4.225  1.00  0.890          H  
ATOM   4287 2HA  GLY A 272      11.653 -13.052  -4.129  1.00  0.890          H  
ATOM   4288  N   ASP A 273      13.780 -13.964  -2.678  1.00  0.770          N  
ATOM   4289  CA  ASP A 273      14.853 -14.018  -1.675  1.00  0.820          C  
ATOM   4290  C   ASP A 273      15.282 -12.639  -1.134  1.00  0.790          C  
ATOM   4291  O   ASP A 273      14.670 -11.600  -1.412  1.00  0.730          O  
ATOM   4292  CB  ASP A 273      16.092 -14.749  -2.231  1.00  1.130          C  
ATOM   4293  CG  ASP A 273      16.854 -13.974  -3.294  1.00  1.130          C  
ATOM   4294  OD1 ASP A 273      16.544 -12.805  -3.472  1.00  1.130          O  
ATOM   4295  OD2 ASP A 273      17.749 -14.508  -3.892  1.00  1.130          O  
ATOM   4296  H   ASP A 273      14.016 -13.925  -3.677  1.00  0.920          H  
ATOM   4297  HA  ASP A 273      14.487 -14.600  -0.829  1.00  0.980          H  
ATOM   4298 1HB  ASP A 273      16.774 -15.005  -1.422  1.00  1.350          H  
ATOM   4299 2HB  ASP A 273      15.768 -15.690  -2.676  1.00  1.350          H  
ATOM   4300  N   GLU A 274      16.366 -12.633  -0.346  1.00  0.860          N  
ATOM   4301  CA  GLU A 274      16.903 -11.423   0.274  1.00  0.870          C  
ATOM   4302  C   GLU A 274      17.506 -10.411  -0.710  1.00  0.830          C  
ATOM   4303  O   GLU A 274      17.825  -9.295  -0.308  1.00  0.850          O  
ATOM   4304  CB  GLU A 274      17.951 -11.784   1.340  1.00  1.210          C  
ATOM   4305  CG  GLU A 274      19.232 -12.471   0.823  1.00  1.210          C  
ATOM   4306  CD  GLU A 274      19.104 -13.968   0.737  1.00  1.210          C  
ATOM   4307  OE1 GLU A 274      17.987 -14.450   0.720  1.00  1.210          O  
ATOM   4308  OE2 GLU A 274      20.110 -14.630   0.693  1.00  1.210          O  
ATOM   4309  H   GLU A 274      16.837 -13.513  -0.131  1.00  1.030          H  
ATOM   4310  HA  GLU A 274      16.077 -10.925   0.783  1.00  1.040          H  
ATOM   4311 1HB  GLU A 274      18.259 -10.876   1.858  1.00  1.460          H  
ATOM   4312 2HB  GLU A 274      17.499 -12.441   2.081  1.00  1.460          H  
ATOM   4313 1HG  GLU A 274      19.487 -12.088  -0.164  1.00  1.460          H  
ATOM   4314 2HG  GLU A 274      20.052 -12.223   1.492  1.00  1.460          H  
ATOM   4315  N   ASN A 275      17.726 -10.813  -1.971  1.00  0.820          N  
ATOM   4316  CA  ASN A 275      18.279  -9.951  -3.005  1.00  0.820          C  
ATOM   4317  C   ASN A 275      17.146  -9.527  -3.936  1.00  0.740          C  
ATOM   4318  O   ASN A 275      17.374  -8.940  -4.995  1.00  0.740          O  
ATOM   4319  CB  ASN A 275      19.361 -10.667  -3.782  1.00  1.150          C  
ATOM   4320  CG  ASN A 275      20.570 -10.968  -2.961  1.00  1.150          C  
ATOM   4321  OD1 ASN A 275      21.009 -10.168  -2.126  1.00  1.150          O  
ATOM   4322  ND2 ASN A 275      21.136 -12.129  -3.185  1.00  1.150          N  
ATOM   4323  H   ASN A 275      17.422 -11.744  -2.271  1.00  0.980          H  
ATOM   4324  HA  ASN A 275      18.696  -9.059  -2.545  1.00  0.980          H  
ATOM   4325 1HB  ASN A 275      18.957 -11.604  -4.181  1.00  1.380          H  
ATOM   4326 2HB  ASN A 275      19.655 -10.060  -4.617  1.00  1.380          H  
ATOM   4327 1HD2 ASN A 275      21.949 -12.399  -2.669  1.00  1.380          H  
ATOM   4328 2HD2 ASN A 275      20.750 -12.750  -3.873  1.00  1.380          H  
ATOM   4329  N   MET A 276      15.918  -9.816  -3.495  1.00  0.680          N  
ATOM   4330  CA  MET A 276      14.653  -9.543  -4.151  1.00  0.630          C  
ATOM   4331  C   MET A 276      14.463 -10.289  -5.462  1.00  0.650          C  
ATOM   4332  O   MET A 276      13.775  -9.805  -6.370  1.00  0.630          O  
ATOM   4333  CB  MET A 276      14.558  -8.053  -4.390  1.00  0.900          C  
ATOM   4334  CG  MET A 276      14.669  -7.262  -3.121  1.00  0.900          C  
ATOM   4335  SD  MET A 276      13.408  -7.593  -1.984  1.00  0.900          S  
ATOM   4336  CE  MET A 276      14.352  -7.550  -0.466  1.00  0.900          C  
ATOM   4337  H   MET A 276      15.827 -10.319  -2.611  1.00  0.820          H  
ATOM   4338  HA  MET A 276      13.856  -9.861  -3.477  1.00  0.760          H  
ATOM   4339 1HB  MET A 276      15.325  -7.739  -5.057  1.00  1.080          H  
ATOM   4340 2HB  MET A 276      13.644  -7.834  -4.862  1.00  1.080          H  
ATOM   4341 1HG  MET A 276      15.586  -7.497  -2.655  1.00  1.080          H  
ATOM   4342 2HG  MET A 276      14.659  -6.202  -3.340  1.00  1.080          H  
ATOM   4343 1HE  MET A 276      13.692  -7.735   0.377  1.00  1.080          H  
ATOM   4344 2HE  MET A 276      15.130  -8.316  -0.497  1.00  1.080          H  
ATOM   4345 3HE  MET A 276      14.812  -6.576  -0.345  1.00  1.080          H  
ATOM   4346  N   GLN A 277      15.063 -11.478  -5.572  1.00  0.700          N  
ATOM   4347  CA  GLN A 277      14.941 -12.282  -6.774  1.00  0.730          C  
ATOM   4348  C   GLN A 277      13.807 -13.281  -6.646  1.00  0.730          C  
ATOM   4349  O   GLN A 277      13.683 -13.976  -5.633  1.00  0.750          O  
ATOM   4350  CB  GLN A 277      16.255 -13.016  -7.060  1.00  1.010          C  
ATOM   4351  CG  GLN A 277      16.260 -13.818  -8.334  1.00  1.010          C  
ATOM   4352  CD  GLN A 277      17.578 -14.471  -8.593  1.00  1.010          C  
ATOM   4353  OE1 GLN A 277      18.640 -13.966  -8.205  1.00  1.010          O  
ATOM   4354  NE2 GLN A 277      17.533 -15.619  -9.260  1.00  1.010          N  
ATOM   4355  H   GLN A 277      15.614 -11.870  -4.789  1.00  0.840          H  
ATOM   4356  HA  GLN A 277      14.718 -11.625  -7.617  1.00  0.880          H  
ATOM   4357 1HB  GLN A 277      17.070 -12.304  -7.095  1.00  1.210          H  
ATOM   4358 2HB  GLN A 277      16.468 -13.698  -6.237  1.00  1.210          H  
ATOM   4359 1HG  GLN A 277      15.526 -14.606  -8.253  1.00  1.210          H  
ATOM   4360 2HG  GLN A 277      16.019 -13.164  -9.176  1.00  1.210          H  
ATOM   4361 1HE2 GLN A 277      18.377 -16.115  -9.464  1.00  1.210          H  
ATOM   4362 2HE2 GLN A 277      16.649 -16.001  -9.550  1.00  1.210          H  
ATOM   4363  N   THR A 278      12.987 -13.374  -7.683  1.00  0.710          N  
ATOM   4364  CA  THR A 278      11.862 -14.307  -7.706  1.00  0.720          C  
ATOM   4365  C   THR A 278      12.261 -15.547  -8.486  1.00  0.720          C  
ATOM   4366  O   THR A 278      13.427 -15.720  -8.835  1.00  0.760          O  
ATOM   4367  CB  THR A 278      10.632 -13.725  -8.371  1.00  1.000          C  
ATOM   4368  OG1 THR A 278      10.893 -13.617  -9.762  1.00  1.000          O  
ATOM   4369  CG2 THR A 278      10.295 -12.363  -7.797  1.00  1.000          C  
ATOM   4370  H   THR A 278      13.119 -12.756  -8.492  1.00  0.850          H  
ATOM   4371  HA  THR A 278      11.610 -14.601  -6.689  1.00  0.860          H  
ATOM   4372  HB  THR A 278       9.782 -14.385  -8.207  1.00  1.200          H  
ATOM   4373  HG1 THR A 278      11.609 -12.956  -9.894  1.00  1.200          H  
ATOM   4374 1HG2 THR A 278       9.417 -11.983  -8.273  1.00  1.200          H  
ATOM   4375 2HG2 THR A 278      10.112 -12.453  -6.739  1.00  1.200          H  
ATOM   4376 3HG2 THR A 278      11.127 -11.675  -7.955  1.00  1.200          H  
ATOM   4377  N   ASN A 279      11.305 -16.436  -8.752  1.00  0.730          N  
ATOM   4378  CA  ASN A 279      11.609 -17.682  -9.454  1.00  0.750          C  
ATOM   4379  C   ASN A 279      11.884 -17.515 -10.960  1.00  0.770          C  
ATOM   4380  O   ASN A 279      12.220 -18.486 -11.642  1.00  0.830          O  
ATOM   4381  CB  ASN A 279      10.478 -18.659  -9.269  1.00  1.040          C  
ATOM   4382  CG  ASN A 279       9.210 -18.142  -9.875  1.00  1.040          C  
ATOM   4383  OD1 ASN A 279       8.649 -17.127  -9.413  1.00  1.040          O  
ATOM   4384  ND2 ASN A 279       8.769 -18.797 -10.911  1.00  1.040          N  
ATOM   4385  H   ASN A 279      10.353 -16.241  -8.453  1.00  0.880          H  
ATOM   4386  HA  ASN A 279      12.511 -18.105  -9.011  1.00  0.900          H  
ATOM   4387 1HB  ASN A 279      10.733 -19.612  -9.734  1.00  1.250          H  
ATOM   4388 2HB  ASN A 279      10.320 -18.839  -8.208  1.00  1.250          H  
ATOM   4389 1HD2 ASN A 279       7.935 -18.503 -11.417  1.00  1.250          H  
ATOM   4390 2HD2 ASN A 279       9.269 -19.594 -11.248  1.00  1.250          H  
ATOM   4391  N   ILE A 280      11.729 -16.303 -11.480  1.00  0.770          N  
ATOM   4392  CA  ILE A 280      11.973 -16.033 -12.888  1.00  0.860          C  
ATOM   4393  C   ILE A 280      13.271 -15.262 -13.060  1.00  0.830          C  
ATOM   4394  O   ILE A 280      13.410 -14.152 -12.547  1.00  0.740          O  
ATOM   4395  CB  ILE A 280      10.819 -15.199 -13.468  1.00  1.170          C  
ATOM   4396  CG1 ILE A 280       9.512 -15.964 -13.360  1.00  1.170          C  
ATOM   4397  CG2 ILE A 280      11.140 -14.751 -14.919  1.00  1.170          C  
ATOM   4398  CD1 ILE A 280       8.314 -15.117 -13.595  1.00  1.170          C  
ATOM   4399  H   ILE A 280      11.450 -15.537 -10.865  1.00  0.920          H  
ATOM   4400  HA  ILE A 280      12.050 -16.976 -13.426  1.00  1.030          H  
ATOM   4401  HB  ILE A 280      10.691 -14.355 -12.858  1.00  1.400          H  
ATOM   4402 1HG1 ILE A 280       9.514 -16.774 -14.084  1.00  1.400          H  
ATOM   4403 2HG1 ILE A 280       9.423 -16.390 -12.368  1.00  1.400          H  
ATOM   4404 1HG2 ILE A 280      10.349 -14.134 -15.309  1.00  1.400          H  
ATOM   4405 2HG2 ILE A 280      12.056 -14.172 -14.941  1.00  1.400          H  
ATOM   4406 3HG2 ILE A 280      11.259 -15.625 -15.557  1.00  1.400          H  
ATOM   4407 1HD1 ILE A 280       7.440 -15.726 -13.504  1.00  1.400          H  
ATOM   4408 2HD1 ILE A 280       8.286 -14.324 -12.865  1.00  1.400          H  
ATOM   4409 3HD1 ILE A 280       8.339 -14.684 -14.570  1.00  1.400          H  
ATOM   4410  N   LYS A 281      14.226 -15.822 -13.790  1.00  0.940          N  
ATOM   4411  CA  LYS A 281      15.485 -15.112 -13.959  1.00  0.950          C  
ATOM   4412  C   LYS A 281      15.205 -13.741 -14.565  1.00  0.990          C  
ATOM   4413  O   LYS A 281      14.558 -13.648 -15.605  1.00  1.790          O  
ATOM   4414  CB  LYS A 281      16.446 -15.904 -14.849  1.00  1.330          C  
ATOM   4415  CG  LYS A 281      17.831 -15.267 -15.019  1.00  1.330          C  
ATOM   4416  CD  LYS A 281      18.760 -16.154 -15.851  1.00  1.330          C  
ATOM   4417  CE  LYS A 281      20.140 -15.518 -16.015  1.00  1.330          C  
ATOM   4418  NZ  LYS A 281      21.061 -16.375 -16.823  1.00  1.330          N  
ATOM   4419  H   LYS A 281      14.078 -16.735 -14.201  1.00  1.130          H  
ATOM   4420  HA  LYS A 281      15.942 -14.969 -12.979  1.00  1.140          H  
ATOM   4421 1HB  LYS A 281      16.586 -16.902 -14.435  1.00  1.590          H  
ATOM   4422 2HB  LYS A 281      16.008 -16.018 -15.839  1.00  1.590          H  
ATOM   4423 1HG  LYS A 281      17.727 -14.305 -15.525  1.00  1.590          H  
ATOM   4424 2HG  LYS A 281      18.277 -15.095 -14.039  1.00  1.590          H  
ATOM   4425 1HD  LYS A 281      18.869 -17.126 -15.367  1.00  1.590          H  
ATOM   4426 2HD  LYS A 281      18.321 -16.306 -16.838  1.00  1.590          H  
ATOM   4427 1HE  LYS A 281      20.031 -14.554 -16.509  1.00  1.590          H  
ATOM   4428 2HE  LYS A 281      20.579 -15.362 -15.029  1.00  1.590          H  
ATOM   4429 1HZ  LYS A 281      21.961 -15.920 -16.906  1.00  1.590          H  
ATOM   4430 2HZ  LYS A 281      21.180 -17.270 -16.367  1.00  1.590          H  
ATOM   4431 3HZ  LYS A 281      20.672 -16.517 -17.744  1.00  1.590          H  
ATOM   4432  N   GLY A 282      15.734 -12.685 -13.943  1.00  0.840          N  
ATOM   4433  CA  GLY A 282      15.530 -11.317 -14.419  1.00  0.770          C  
ATOM   4434  C   GLY A 282      14.276 -10.636 -13.836  1.00  0.690          C  
ATOM   4435  O   GLY A 282      14.001  -9.465 -14.119  1.00  0.690          O  
ATOM   4436  H   GLY A 282      16.277 -12.836 -13.103  1.00  1.010          H  
ATOM   4437 1HA  GLY A 282      16.411 -10.728 -14.169  1.00  0.920          H  
ATOM   4438 2HA  GLY A 282      15.475 -11.326 -15.501  1.00  0.920          H  
ATOM   4439  N   PHE A 283      13.501 -11.352 -13.026  1.00  0.670          N  
ATOM   4440  CA  PHE A 283      12.308 -10.754 -12.433  1.00  0.610          C  
ATOM   4441  C   PHE A 283      12.610 -10.423 -10.977  1.00  0.620          C  
ATOM   4442  O   PHE A 283      12.807 -11.317 -10.127  1.00  0.670          O  
ATOM   4443  CB  PHE A 283      11.121 -11.707 -12.485  1.00  0.880          C  
ATOM   4444  CG  PHE A 283       9.750 -11.147 -12.045  1.00  0.880          C  
ATOM   4445  CD1 PHE A 283       8.729 -11.007 -12.959  1.00  0.880          C  
ATOM   4446  CD2 PHE A 283       9.493 -10.726 -10.740  1.00  0.880          C  
ATOM   4447  CE1 PHE A 283       7.520 -10.493 -12.565  1.00  0.880          C  
ATOM   4448  CE2 PHE A 283       8.284 -10.215 -10.371  1.00  0.880          C  
ATOM   4449  CZ  PHE A 283       7.302 -10.103 -11.274  1.00  0.880          C  
ATOM   4450  H   PHE A 283      13.715 -12.335 -12.831  1.00  0.800          H  
ATOM   4451  HA  PHE A 283      12.058  -9.830 -12.959  1.00  0.730          H  
ATOM   4452 1HB  PHE A 283      11.025 -12.078 -13.496  1.00  1.050          H  
ATOM   4453 2HB  PHE A 283      11.356 -12.540 -11.869  1.00  1.050          H  
ATOM   4454  HD1 PHE A 283       8.881 -11.307 -13.997  1.00  1.050          H  
ATOM   4455  HD2 PHE A 283      10.258 -10.795  -9.997  1.00  1.050          H  
ATOM   4456  HE1 PHE A 283       6.740 -10.375 -13.282  1.00  1.050          H  
ATOM   4457  HE2 PHE A 283       8.118  -9.894  -9.356  1.00  1.050          H  
ATOM   4458  HZ  PHE A 283       6.343  -9.691 -10.979  1.00  1.050          H  
ATOM   4459  N   TYR A 284      12.648  -9.132 -10.693  1.00  0.600          N  
ATOM   4460  CA  TYR A 284      12.937  -8.631  -9.366  1.00  0.610          C  
ATOM   4461  C   TYR A 284      11.734  -7.929  -8.793  1.00  0.570          C  
ATOM   4462  O   TYR A 284      10.882  -7.436  -9.528  1.00  0.560          O  
ATOM   4463  CB  TYR A 284      14.170  -7.754  -9.414  1.00  0.850          C  
ATOM   4464  CG  TYR A 284      15.370  -8.569  -9.580  1.00  0.850          C  
ATOM   4465  CD1 TYR A 284      15.807  -8.964 -10.828  1.00  0.850          C  
ATOM   4466  CD2 TYR A 284      16.028  -8.964  -8.453  1.00  0.850          C  
ATOM   4467  CE1 TYR A 284      16.915  -9.774 -10.926  1.00  0.850          C  
ATOM   4468  CE2 TYR A 284      17.102  -9.761  -8.537  1.00  0.850          C  
ATOM   4469  CZ  TYR A 284      17.562 -10.180  -9.766  1.00  0.850          C  
ATOM   4470  OH  TYR A 284      18.656 -11.021  -9.846  1.00  0.850          O  
ATOM   4471  H   TYR A 284      12.484  -8.452 -11.444  1.00  0.720          H  
ATOM   4472  HA  TYR A 284      13.154  -9.477  -8.718  1.00  0.730          H  
ATOM   4473 1HB  TYR A 284      14.092  -7.102 -10.270  1.00  1.020          H  
ATOM   4474 2HB  TYR A 284      14.252  -7.168  -8.515  1.00  1.020          H  
ATOM   4475  HD1 TYR A 284      15.273  -8.646 -11.725  1.00  1.020          H  
ATOM   4476  HD2 TYR A 284      15.674  -8.646  -7.477  1.00  1.020          H  
ATOM   4477  HE1 TYR A 284      17.277 -10.105 -11.900  1.00  1.020          H  
ATOM   4478  HE2 TYR A 284      17.591 -10.071  -7.622  1.00  1.020          H  
ATOM   4479  HH  TYR A 284      18.994 -11.038 -10.773  1.00  1.020          H  
ATOM   4480  N   VAL A 285      11.605  -7.972  -7.487  1.00  0.570          N  
ATOM   4481  CA  VAL A 285      10.447  -7.354  -6.863  1.00  0.530          C  
ATOM   4482  C   VAL A 285      10.759  -6.526  -5.631  1.00  0.510          C  
ATOM   4483  O   VAL A 285      11.561  -6.927  -4.806  1.00  0.600          O  
ATOM   4484  CB  VAL A 285       9.419  -8.452  -6.580  1.00  0.760          C  
ATOM   4485  CG1 VAL A 285      10.011  -9.542  -5.654  1.00  0.760          C  
ATOM   4486  CG2 VAL A 285       8.215  -7.823  -6.013  1.00  0.760          C  
ATOM   4487  H   VAL A 285      12.339  -8.438  -6.935  1.00  0.680          H  
ATOM   4488  HA  VAL A 285       9.995  -6.675  -7.588  1.00  0.640          H  
ATOM   4489  HB  VAL A 285       9.157  -8.931  -7.514  1.00  0.910          H  
ATOM   4490 1HG1 VAL A 285       9.278 -10.312  -5.473  1.00  0.910          H  
ATOM   4491 2HG1 VAL A 285      10.885  -9.983  -6.129  1.00  0.910          H  
ATOM   4492 3HG1 VAL A 285      10.308  -9.135  -4.729  1.00  0.910          H  
ATOM   4493 1HG2 VAL A 285       7.495  -8.541  -5.857  1.00  0.910          H  
ATOM   4494 2HG2 VAL A 285       8.424  -7.340  -5.072  1.00  0.910          H  
ATOM   4495 3HG2 VAL A 285       7.842  -7.088  -6.726  1.00  0.910          H  
ATOM   4496  N   ALA A 286      10.083  -5.401  -5.454  1.00  0.450          N  
ATOM   4497  CA  ALA A 286      10.328  -4.607  -4.265  1.00  0.430          C  
ATOM   4498  C   ALA A 286       9.080  -3.881  -3.752  1.00  0.400          C  
ATOM   4499  O   ALA A 286       8.280  -3.384  -4.538  1.00  0.420          O  
ATOM   4500  CB  ALA A 286      11.407  -3.604  -4.609  1.00  0.610          C  
ATOM   4501  H   ALA A 286       9.412  -5.086  -6.163  1.00  0.540          H  
ATOM   4502  HA  ALA A 286      10.667  -5.268  -3.475  1.00  0.520          H  
ATOM   4503 1HB  ALA A 286      11.616  -3.021  -3.753  1.00  0.730          H  
ATOM   4504 2HB  ALA A 286      12.308  -4.124  -4.935  1.00  0.730          H  
ATOM   4505 3HB  ALA A 286      11.049  -2.959  -5.410  1.00  0.730          H  
ATOM   4506  N   GLY A 287       8.948  -3.724  -2.423  1.00  0.400          N  
ATOM   4507  CA  GLY A 287       7.823  -2.953  -1.908  1.00  0.440          C  
ATOM   4508  C   GLY A 287       6.650  -3.776  -1.394  1.00  0.380          C  
ATOM   4509  O   GLY A 287       6.750  -4.985  -1.164  1.00  0.380          O  
ATOM   4510  H   GLY A 287       9.601  -4.149  -1.739  1.00  0.480          H  
ATOM   4511 1HA  GLY A 287       8.170  -2.327  -1.108  1.00  0.530          H  
ATOM   4512 2HA  GLY A 287       7.471  -2.277  -2.683  1.00  0.530          H  
ATOM   4513  N   ASP A 288       5.520  -3.093  -1.239  1.00  0.380          N  
ATOM   4514  CA  ASP A 288       4.302  -3.616  -0.616  1.00  0.430          C  
ATOM   4515  C   ASP A 288       3.720  -4.813  -1.367  1.00  0.470          C  
ATOM   4516  O   ASP A 288       2.967  -5.602  -0.813  1.00  0.560          O  
ATOM   4517  CB  ASP A 288       3.285  -2.501  -0.556  1.00  0.580          C  
ATOM   4518  CG  ASP A 288       3.710  -1.377   0.357  1.00  0.580          C  
ATOM   4519  OD1 ASP A 288       4.583  -1.531   1.159  1.00  0.580          O  
ATOM   4520  OD2 ASP A 288       3.181  -0.315   0.177  1.00  0.580          O  
ATOM   4521  H   ASP A 288       5.535  -2.113  -1.489  1.00  0.460          H  
ATOM   4522  HA  ASP A 288       4.542  -3.934   0.401  1.00  0.520          H  
ATOM   4523 1HB  ASP A 288       3.084  -2.115  -1.542  1.00  0.700          H  
ATOM   4524 2HB  ASP A 288       2.361  -2.904  -0.164  1.00  0.700          H  
ATOM   4525  N   CYS A 289       4.098  -4.940  -2.631  1.00  0.450          N  
ATOM   4526  CA  CYS A 289       3.686  -6.023  -3.514  1.00  0.490          C  
ATOM   4527  C   CYS A 289       4.311  -7.372  -3.127  1.00  0.530          C  
ATOM   4528  O   CYS A 289       3.888  -8.415  -3.635  1.00  0.600          O  
ATOM   4529  CB  CYS A 289       4.075  -5.693  -4.945  1.00  0.670          C  
ATOM   4530  SG  CYS A 289       5.835  -5.561  -5.174  1.00  0.670          S  
ATOM   4531  H   CYS A 289       4.717  -4.231  -2.991  1.00  0.540          H  
ATOM   4532  HA  CYS A 289       2.599  -6.106  -3.465  1.00  0.590          H  
ATOM   4533 1HB  CYS A 289       3.703  -6.471  -5.609  1.00  0.800          H  
ATOM   4534 2HB  CYS A 289       3.621  -4.767  -5.252  1.00  0.800          H  
ATOM   4535  HG  CYS A 289       5.809  -5.322  -6.476  1.00  0.800          H  
ATOM   4536  N   ARG A 290       5.353  -7.345  -2.282  1.00  0.510          N  
ATOM   4537  CA  ARG A 290       6.018  -8.563  -1.804  1.00  0.570          C  
ATOM   4538  C   ARG A 290       6.040  -8.674  -0.274  1.00  0.590          C  
ATOM   4539  O   ARG A 290       6.014  -9.781   0.273  1.00  0.740          O  
ATOM   4540  CB  ARG A 290       7.462  -8.654  -2.284  1.00  0.770          C  
ATOM   4541  CG  ARG A 290       8.402  -7.540  -1.771  1.00  0.770          C  
ATOM   4542  CD  ARG A 290       9.779  -7.766  -2.077  1.00  0.770          C  
ATOM   4543  NE  ARG A 290      10.301  -8.966  -1.420  1.00  0.770          N  
ATOM   4544  CZ  ARG A 290      10.773  -9.027  -0.149  1.00  0.770          C  
ATOM   4545  NH1 ARG A 290      10.793  -7.951   0.629  1.00  0.770          N  
ATOM   4546  NH2 ARG A 290      11.228 -10.184   0.320  1.00  0.770          N  
ATOM   4547  H   ARG A 290       5.672  -6.440  -1.938  1.00  0.610          H  
ATOM   4548  HA  ARG A 290       5.486  -9.425  -2.198  1.00  0.680          H  
ATOM   4549 1HB  ARG A 290       7.875  -9.609  -1.971  1.00  0.930          H  
ATOM   4550 2HB  ARG A 290       7.473  -8.646  -3.359  1.00  0.930          H  
ATOM   4551 1HG  ARG A 290       8.135  -6.623  -2.275  1.00  0.930          H  
ATOM   4552 2HG  ARG A 290       8.358  -7.398  -0.714  1.00  0.930          H  
ATOM   4553 1HD  ARG A 290       9.887  -7.863  -3.117  1.00  0.930          H  
ATOM   4554 2HD  ARG A 290      10.359  -6.912  -1.747  1.00  0.930          H  
ATOM   4555  HE  ARG A 290      10.323  -9.821  -1.956  1.00  0.930          H  
ATOM   4556 1HH1 ARG A 290      10.461  -7.025   0.293  1.00  0.930          H  
ATOM   4557 2HH1 ARG A 290      11.157  -8.008   1.567  1.00  0.930          H  
ATOM   4558 1HH2 ARG A 290      11.223 -11.012  -0.267  1.00  0.930          H  
ATOM   4559 2HH2 ARG A 290      11.587 -10.242   1.261  1.00  0.930          H  
ATOM   4560  N   SER A 291       6.107  -7.535   0.424  1.00  0.620          N  
ATOM   4561  CA  SER A 291       6.273  -7.558   1.874  1.00  0.760          C  
ATOM   4562  C   SER A 291       4.962  -7.519   2.646  1.00  0.670          C  
ATOM   4563  O   SER A 291       4.275  -6.500   2.712  1.00  1.040          O  
ATOM   4564  CB  SER A 291       7.163  -6.416   2.303  1.00  1.010          C  
ATOM   4565  OG  SER A 291       7.272  -6.368   3.701  1.00  1.010          O  
ATOM   4566  H   SER A 291       6.124  -6.639  -0.066  1.00  0.740          H  
ATOM   4567  HA  SER A 291       6.783  -8.486   2.132  1.00  0.910          H  
ATOM   4568 1HB  SER A 291       8.154  -6.547   1.859  1.00  1.210          H  
ATOM   4569 2HB  SER A 291       6.761  -5.473   1.924  1.00  1.210          H  
ATOM   4570  HG  SER A 291       7.979  -5.744   3.883  1.00  1.210          H  
ATOM   4571  N   LYS A 292       4.621  -8.656   3.239  1.00  0.860          N  
ATOM   4572  CA  LYS A 292       3.350  -8.808   3.932  1.00  0.990          C  
ATOM   4573  C   LYS A 292       3.283  -8.393   5.397  1.00  0.870          C  
ATOM   4574  O   LYS A 292       2.181  -8.238   5.929  1.00  0.920          O  
ATOM   4575  CB  LYS A 292       2.878 -10.256   3.767  1.00  1.330          C  
ATOM   4576  CG  LYS A 292       3.683 -11.325   4.480  1.00  1.330          C  
ATOM   4577  CD  LYS A 292       3.141 -12.715   4.108  1.00  1.330          C  
ATOM   4578  CE  LYS A 292       3.975 -13.845   4.714  1.00  1.330          C  
ATOM   4579  NZ  LYS A 292       3.482 -15.197   4.282  1.00  1.330          N  
ATOM   4580  H   LYS A 292       5.246  -9.445   3.143  1.00  1.030          H  
ATOM   4581  HA  LYS A 292       2.640  -8.169   3.427  1.00  1.190          H  
ATOM   4582 1HB  LYS A 292       1.841 -10.339   4.087  1.00  1.600          H  
ATOM   4583 2HB  LYS A 292       2.918 -10.514   2.715  1.00  1.600          H  
ATOM   4584 1HG  LYS A 292       4.729 -11.257   4.191  1.00  1.600          H  
ATOM   4585 2HG  LYS A 292       3.607 -11.186   5.561  1.00  1.600          H  
ATOM   4586 1HD  LYS A 292       2.114 -12.806   4.461  1.00  1.600          H  
ATOM   4587 2HD  LYS A 292       3.141 -12.833   3.018  1.00  1.600          H  
ATOM   4588 1HE  LYS A 292       5.009 -13.731   4.393  1.00  1.600          H  
ATOM   4589 2HE  LYS A 292       3.932 -13.785   5.800  1.00  1.600          H  
ATOM   4590 1HZ  LYS A 292       4.056 -15.915   4.687  1.00  1.600          H  
ATOM   4591 2HZ  LYS A 292       2.530 -15.324   4.575  1.00  1.600          H  
ATOM   4592 3HZ  LYS A 292       3.520 -15.283   3.243  1.00  1.600          H  
ATOM   4593  N   SER A 293       4.422  -8.250   6.071  1.00  0.850          N  
ATOM   4594  CA  SER A 293       4.400  -7.963   7.496  1.00  0.880          C  
ATOM   4595  C   SER A 293       4.367  -6.500   7.960  1.00  0.800          C  
ATOM   4596  O   SER A 293       3.853  -6.234   9.050  1.00  0.910          O  
ATOM   4597  CB  SER A 293       5.594  -8.659   8.099  1.00  1.220          C  
ATOM   4598  OG  SER A 293       6.776  -8.176   7.531  1.00  1.220          O  
ATOM   4599  H   SER A 293       5.322  -8.387   5.633  1.00  1.020          H  
ATOM   4600  HA  SER A 293       3.507  -8.441   7.899  1.00  1.060          H  
ATOM   4601 1HB  SER A 293       5.610  -8.484   9.175  1.00  1.460          H  
ATOM   4602 2HB  SER A 293       5.519  -9.732   7.938  1.00  1.460          H  
ATOM   4603  HG  SER A 293       7.494  -8.574   8.038  1.00  1.460          H  
ATOM   4604  N   PHE A 294       4.872  -5.543   7.171  1.00  0.740          N  
ATOM   4605  CA  PHE A 294       4.903  -4.164   7.683  1.00  0.780          C  
ATOM   4606  C   PHE A 294       4.234  -3.118   6.781  1.00  0.650          C  
ATOM   4607  O   PHE A 294       3.643  -2.160   7.288  1.00  0.680          O  
ATOM   4608  CB  PHE A 294       6.352  -3.765   7.977  1.00  1.080          C  
ATOM   4609  CG  PHE A 294       7.016  -4.726   8.945  1.00  1.080          C  
ATOM   4610  CD1 PHE A 294       7.989  -5.577   8.495  1.00  1.080          C  
ATOM   4611  CD2 PHE A 294       6.634  -4.821  10.279  1.00  1.080          C  
ATOM   4612  CE1 PHE A 294       8.567  -6.489   9.335  1.00  1.080          C  
ATOM   4613  CE2 PHE A 294       7.226  -5.732  11.130  1.00  1.080          C  
ATOM   4614  CZ  PHE A 294       8.192  -6.568  10.655  1.00  1.080          C  
ATOM   4615  H   PHE A 294       5.257  -5.793   6.278  1.00  0.890          H  
ATOM   4616  HA  PHE A 294       4.364  -4.145   8.629  1.00  0.940          H  
ATOM   4617 1HB  PHE A 294       6.930  -3.743   7.055  1.00  1.290          H  
ATOM   4618 2HB  PHE A 294       6.382  -2.771   8.412  1.00  1.290          H  
ATOM   4619  HD1 PHE A 294       8.295  -5.538   7.451  1.00  1.290          H  
ATOM   4620  HD2 PHE A 294       5.849  -4.180  10.650  1.00  1.290          H  
ATOM   4621  HE1 PHE A 294       9.333  -7.168   8.949  1.00  1.290          H  
ATOM   4622  HE2 PHE A 294       6.915  -5.796  12.173  1.00  1.290          H  
ATOM   4623  HZ  PHE A 294       8.666  -7.306  11.313  1.00  1.290          H  
ATOM   4624  N   ARG A 295       4.360  -3.272   5.453  1.00  0.620          N  
ATOM   4625  CA  ARG A 295       3.815  -2.314   4.473  1.00  0.560          C  
ATOM   4626  C   ARG A 295       4.194  -0.841   4.733  1.00  0.530          C  
ATOM   4627  O   ARG A 295       3.324   0.034   4.707  1.00  0.600          O  
ATOM   4628  CB  ARG A 295       2.301  -2.437   4.441  1.00  0.810          C  
ATOM   4629  CG  ARG A 295       1.781  -3.822   4.054  1.00  0.810          C  
ATOM   4630  CD  ARG A 295       0.295  -3.870   4.073  1.00  0.810          C  
ATOM   4631  NE  ARG A 295      -0.205  -3.597   5.419  1.00  0.810          N  
ATOM   4632  CZ  ARG A 295      -0.287  -4.500   6.425  1.00  0.810          C  
ATOM   4633  NH1 ARG A 295       0.084  -5.750   6.247  1.00  0.810          N  
ATOM   4634  NH2 ARG A 295      -0.738  -4.124   7.608  1.00  0.810          N  
ATOM   4635  H   ARG A 295       4.843  -4.086   5.107  1.00  0.740          H  
ATOM   4636  HA  ARG A 295       4.199  -2.590   3.487  1.00  0.670          H  
ATOM   4637 1HB  ARG A 295       1.889  -2.170   5.409  1.00  0.970          H  
ATOM   4638 2HB  ARG A 295       1.901  -1.732   3.711  1.00  0.970          H  
ATOM   4639 1HG  ARG A 295       2.119  -4.062   3.044  1.00  0.970          H  
ATOM   4640 2HG  ARG A 295       2.172  -4.567   4.748  1.00  0.970          H  
ATOM   4641 1HD  ARG A 295      -0.106  -3.110   3.401  1.00  0.970          H  
ATOM   4642 2HD  ARG A 295      -0.060  -4.850   3.754  1.00  0.970          H  
ATOM   4643  HE  ARG A 295      -0.499  -2.647   5.618  1.00  0.970          H  
ATOM   4644 1HH1 ARG A 295       0.440  -6.060   5.355  1.00  0.970          H  
ATOM   4645 2HH1 ARG A 295       0.023  -6.407   7.017  1.00  0.970          H  
ATOM   4646 1HH2 ARG A 295      -1.009  -3.161   7.767  1.00  0.970          H  
ATOM   4647 2HH2 ARG A 295      -0.787  -4.801   8.360  1.00  0.970          H  
ATOM   4648  N   GLN A 296       5.472  -0.570   5.013  1.00  0.530          N  
ATOM   4649  CA  GLN A 296       5.935   0.794   5.281  1.00  0.600          C  
ATOM   4650  C   GLN A 296       6.719   1.394   4.121  1.00  0.460          C  
ATOM   4651  O   GLN A 296       7.341   0.673   3.336  1.00  0.420          O  
ATOM   4652  CB  GLN A 296       6.778   0.828   6.563  1.00  0.810          C  
ATOM   4653  CG  GLN A 296       6.025   0.373   7.776  1.00  0.810          C  
ATOM   4654  CD  GLN A 296       4.878   1.285   8.032  1.00  0.810          C  
ATOM   4655  OE1 GLN A 296       5.078   2.507   8.170  1.00  0.810          O  
ATOM   4656  NE2 GLN A 296       3.686   0.724   8.069  1.00  0.810          N  
ATOM   4657  H   GLN A 296       6.141  -1.328   5.006  1.00  0.640          H  
ATOM   4658  HA  GLN A 296       5.060   1.427   5.431  1.00  0.720          H  
ATOM   4659 1HB  GLN A 296       7.636   0.182   6.444  1.00  0.970          H  
ATOM   4660 2HB  GLN A 296       7.145   1.839   6.749  1.00  0.970          H  
ATOM   4661 1HG  GLN A 296       5.639  -0.618   7.606  1.00  0.970          H  
ATOM   4662 2HG  GLN A 296       6.681   0.380   8.643  1.00  0.970          H  
ATOM   4663 1HE2 GLN A 296       2.865   1.286   8.219  1.00  0.970          H  
ATOM   4664 2HE2 GLN A 296       3.591  -0.289   7.918  1.00  0.970          H  
ATOM   4665  N   ILE A 297       6.761   2.728   4.068  1.00  0.490          N  
ATOM   4666  CA  ILE A 297       7.492   3.456   3.029  1.00  0.400          C  
ATOM   4667  C   ILE A 297       8.976   3.142   3.144  1.00  0.380          C  
ATOM   4668  O   ILE A 297       9.662   2.869   2.159  1.00  0.390          O  
ATOM   4669  CB  ILE A 297       7.242   4.989   3.197  1.00  0.600          C  
ATOM   4670  CG1 ILE A 297       5.873   5.445   2.570  1.00  0.600          C  
ATOM   4671  CG2 ILE A 297       8.366   5.820   2.559  1.00  0.600          C  
ATOM   4672  CD1 ILE A 297       4.640   4.615   2.923  1.00  0.600          C  
ATOM   4673  H   ILE A 297       6.235   3.257   4.757  1.00  0.590          H  
ATOM   4674  HA  ILE A 297       7.146   3.126   2.049  1.00  0.480          H  
ATOM   4675  HB  ILE A 297       7.207   5.226   4.264  1.00  0.720          H  
ATOM   4676 1HG1 ILE A 297       5.680   6.457   2.917  1.00  0.720          H  
ATOM   4677 2HG1 ILE A 297       5.973   5.466   1.493  1.00  0.720          H  
ATOM   4678 1HG2 ILE A 297       8.164   6.879   2.717  1.00  0.720          H  
ATOM   4679 2HG2 ILE A 297       9.316   5.582   2.996  1.00  0.720          H  
ATOM   4680 3HG2 ILE A 297       8.406   5.621   1.498  1.00  0.720          H  
ATOM   4681 1HD1 ILE A 297       3.768   5.063   2.441  1.00  0.720          H  
ATOM   4682 2HD1 ILE A 297       4.752   3.592   2.568  1.00  0.720          H  
ATOM   4683 3HD1 ILE A 297       4.491   4.614   4.001  1.00  0.720          H  
ATOM   4684  N   ALA A 298       9.449   3.176   4.380  1.00  0.480          N  
ATOM   4685  CA  ALA A 298      10.836   2.930   4.717  1.00  0.610          C  
ATOM   4686  C   ALA A 298      11.305   1.533   4.303  1.00  0.580          C  
ATOM   4687  O   ALA A 298      12.456   1.362   3.873  1.00  0.760          O  
ATOM   4688  CB  ALA A 298      10.990   3.111   6.212  1.00  0.800          C  
ATOM   4689  H   ALA A 298       8.797   3.410   5.111  1.00  0.580          H  
ATOM   4690  HA  ALA A 298      11.452   3.658   4.190  1.00  0.730          H  
ATOM   4691 1HB  ALA A 298      12.003   2.959   6.497  1.00  0.960          H  
ATOM   4692 2HB  ALA A 298      10.678   4.119   6.496  1.00  0.960          H  
ATOM   4693 3HB  ALA A 298      10.362   2.381   6.719  1.00  0.960          H  
ATOM   4694  N   THR A 299      10.424   0.539   4.429  1.00  0.470          N  
ATOM   4695  CA  THR A 299      10.806  -0.820   4.111  1.00  0.460          C  
ATOM   4696  C   THR A 299      10.757  -1.042   2.607  1.00  0.420          C  
ATOM   4697  O   THR A 299      11.598  -1.748   2.034  1.00  0.440          O  
ATOM   4698  CB  THR A 299       9.935  -1.823   4.908  1.00  0.650          C  
ATOM   4699  OG1 THR A 299       8.543  -1.624   4.601  1.00  0.650          O  
ATOM   4700  CG2 THR A 299      10.149  -1.577   6.439  1.00  0.650          C  
ATOM   4701  H   THR A 299       9.482   0.714   4.755  1.00  0.560          H  
ATOM   4702  HA  THR A 299      11.821  -0.964   4.421  1.00  0.550          H  
ATOM   4703  HB  THR A 299      10.219  -2.844   4.656  1.00  0.780          H  
ATOM   4704  HG1 THR A 299       8.359  -1.931   3.702  1.00  0.780          H  
ATOM   4705 1HG2 THR A 299       9.538  -2.275   7.011  1.00  0.780          H  
ATOM   4706 2HG2 THR A 299      11.195  -1.727   6.695  1.00  0.780          H  
ATOM   4707 3HG2 THR A 299       9.868  -0.561   6.694  1.00  0.780          H  
ATOM   4708  N   ALA A 300       9.802  -0.391   1.944  1.00  0.400          N  
ATOM   4709  CA  ALA A 300       9.694  -0.497   0.504  1.00  0.400          C  
ATOM   4710  C   ALA A 300      10.956   0.042  -0.179  1.00  0.400          C  
ATOM   4711  O   ALA A 300      11.483  -0.582  -1.112  1.00  0.420          O  
ATOM   4712  CB  ALA A 300       8.454   0.255   0.059  1.00  0.560          C  
ATOM   4713  H   ALA A 300       9.091   0.136   2.464  1.00  0.480          H  
ATOM   4714  HA  ALA A 300       9.617  -1.550   0.256  1.00  0.480          H  
ATOM   4715 1HB  ALA A 300       8.318   0.194  -0.996  1.00  0.670          H  
ATOM   4716 2HB  ALA A 300       7.578  -0.166   0.562  1.00  0.670          H  
ATOM   4717 3HB  ALA A 300       8.564   1.285   0.350  1.00  0.670          H  
ATOM   4718  N   ILE A 301      11.494   1.135   0.359  1.00  0.390          N  
ATOM   4719  CA  ILE A 301      12.718   1.753  -0.127  1.00  0.410          C  
ATOM   4720  C   ILE A 301      13.931   0.851  -0.058  1.00  0.430          C  
ATOM   4721  O   ILE A 301      14.696   0.782  -1.027  1.00  0.460          O  
ATOM   4722  CB  ILE A 301      12.898   3.113   0.535  1.00  0.570          C  
ATOM   4723  CG1 ILE A 301      11.825   4.001  -0.091  1.00  0.570          C  
ATOM   4724  CG2 ILE A 301      14.335   3.631   0.501  1.00  0.570          C  
ATOM   4725  CD1 ILE A 301      11.596   5.245   0.537  1.00  0.570          C  
ATOM   4726  H   ILE A 301      10.988   1.593   1.129  1.00  0.470          H  
ATOM   4727  HA  ILE A 301      12.553   1.970  -1.182  1.00  0.490          H  
ATOM   4728  HB  ILE A 301      12.610   3.017   1.587  1.00  0.680          H  
ATOM   4729 1HG1 ILE A 301      12.102   4.205  -1.112  1.00  0.680          H  
ATOM   4730 2HG1 ILE A 301      10.893   3.457  -0.093  1.00  0.680          H  
ATOM   4731 1HG2 ILE A 301      14.397   4.592   1.010  1.00  0.680          H  
ATOM   4732 2HG2 ILE A 301      14.953   2.927   1.020  1.00  0.680          H  
ATOM   4733 3HG2 ILE A 301      14.682   3.732  -0.498  1.00  0.680          H  
ATOM   4734 1HD1 ILE A 301      10.832   5.752  -0.005  1.00  0.680          H  
ATOM   4735 2HD1 ILE A 301      11.270   5.067   1.550  1.00  0.680          H  
ATOM   4736 3HD1 ILE A 301      12.494   5.835   0.525  1.00  0.680          H  
ATOM   4737  N   SER A 302      14.123   0.165   1.064  1.00  0.430          N  
ATOM   4738  CA  SER A 302      15.221  -0.787   1.138  1.00  0.460          C  
ATOM   4739  C   SER A 302      15.110  -1.865   0.094  1.00  0.460          C  
ATOM   4740  O   SER A 302      16.107  -2.209  -0.560  1.00  0.500          O  
ATOM   4741  CB  SER A 302      15.236  -1.457   2.448  1.00  0.630          C  
ATOM   4742  OG  SER A 302      16.217  -2.456   2.505  1.00  0.630          O  
ATOM   4743  H   SER A 302      13.511   0.330   1.871  1.00  0.520          H  
ATOM   4744  HA  SER A 302      16.155  -0.248   0.990  1.00  0.550          H  
ATOM   4745 1HB  SER A 302      15.453  -0.698   3.168  1.00  0.760          H  
ATOM   4746 2HB  SER A 302      14.254  -1.875   2.657  1.00  0.760          H  
ATOM   4747  HG  SER A 302      16.214  -2.786   3.409  1.00  0.760          H  
ATOM   4748  N   ASP A 303      13.900  -2.430  -0.072  1.00  0.450          N  
ATOM   4749  CA  ASP A 303      13.740  -3.492  -1.052  1.00  0.450          C  
ATOM   4750  C   ASP A 303      14.109  -2.970  -2.432  1.00  0.440          C  
ATOM   4751  O   ASP A 303      14.757  -3.658  -3.222  1.00  0.460          O  
ATOM   4752  CB  ASP A 303      12.304  -3.963  -1.160  1.00  0.630          C  
ATOM   4753  CG  ASP A 303      11.715  -4.715  -0.019  1.00  0.630          C  
ATOM   4754  OD1 ASP A 303      12.390  -5.117   0.908  1.00  0.630          O  
ATOM   4755  OD2 ASP A 303      10.509  -4.902  -0.119  1.00  0.630          O  
ATOM   4756  H   ASP A 303      13.111  -2.145   0.525  1.00  0.540          H  
ATOM   4757  HA  ASP A 303      14.390  -4.320  -0.791  1.00  0.540          H  
ATOM   4758 1HB  ASP A 303      11.669  -3.104  -1.361  1.00  0.760          H  
ATOM   4759 2HB  ASP A 303      12.254  -4.614  -2.014  1.00  0.760          H  
ATOM   4760  N   GLY A 304      13.720  -1.725  -2.716  1.00  0.410          N  
ATOM   4761  CA  GLY A 304      14.016  -1.084  -3.985  1.00  0.400          C  
ATOM   4762  C   GLY A 304      15.513  -1.093  -4.249  1.00  0.440          C  
ATOM   4763  O   GLY A 304      15.982  -1.606  -5.278  1.00  0.500          O  
ATOM   4764  H   GLY A 304      13.134  -1.228  -2.034  1.00  0.490          H  
ATOM   4765 1HA  GLY A 304      13.486  -1.582  -4.793  1.00  0.480          H  
ATOM   4766 2HA  GLY A 304      13.661  -0.059  -3.946  1.00  0.480          H  
ATOM   4767  N   VAL A 305      16.271  -0.589  -3.277  1.00  0.450          N  
ATOM   4768  CA  VAL A 305      17.720  -0.522  -3.387  1.00  0.500          C  
ATOM   4769  C   VAL A 305      18.340  -1.903  -3.523  1.00  0.530          C  
ATOM   4770  O   VAL A 305      19.241  -2.103  -4.345  1.00  0.570          O  
ATOM   4771  CB  VAL A 305      18.320   0.186  -2.167  1.00  0.680          C  
ATOM   4772  CG1 VAL A 305      19.831   0.067  -2.170  1.00  0.680          C  
ATOM   4773  CG2 VAL A 305      17.902   1.588  -2.232  1.00  0.680          C  
ATOM   4774  H   VAL A 305      15.790  -0.214  -2.450  1.00  0.540          H  
ATOM   4775  HA  VAL A 305      17.964   0.066  -4.266  1.00  0.600          H  
ATOM   4776  HB  VAL A 305      17.950  -0.262  -1.241  1.00  0.820          H  
ATOM   4777 1HG1 VAL A 305      20.232   0.601  -1.315  1.00  0.820          H  
ATOM   4778 2HG1 VAL A 305      20.128  -0.972  -2.106  1.00  0.820          H  
ATOM   4779 3HG1 VAL A 305      20.211   0.490  -3.081  1.00  0.820          H  
ATOM   4780 1HG2 VAL A 305      18.302   2.137  -1.405  1.00  0.820          H  
ATOM   4781 2HG2 VAL A 305      18.249   2.014  -3.158  1.00  0.820          H  
ATOM   4782 3HG2 VAL A 305      16.844   1.617  -2.200  1.00  0.820          H  
ATOM   4783  N   THR A 306      17.868  -2.837  -2.719  1.00  0.530          N  
ATOM   4784  CA  THR A 306      18.357  -4.194  -2.718  1.00  0.560          C  
ATOM   4785  C   THR A 306      18.194  -4.825  -4.099  1.00  0.570          C  
ATOM   4786  O   THR A 306      19.139  -5.418  -4.646  1.00  0.600          O  
ATOM   4787  CB  THR A 306      17.543  -5.000  -1.682  1.00  0.770          C  
ATOM   4788  OG1 THR A 306      17.752  -4.443  -0.364  1.00  0.770          O  
ATOM   4789  CG2 THR A 306      17.919  -6.428  -1.702  1.00  0.770          C  
ATOM   4790  H   THR A 306      17.133  -2.588  -2.055  1.00  0.640          H  
ATOM   4791  HA  THR A 306      19.414  -4.192  -2.448  1.00  0.670          H  
ATOM   4792  HB  THR A 306      16.495  -4.927  -1.922  1.00  0.930          H  
ATOM   4793  HG1 THR A 306      17.310  -3.561  -0.322  1.00  0.930          H  
ATOM   4794 1HG2 THR A 306      17.324  -6.959  -0.973  1.00  0.930          H  
ATOM   4795 2HG2 THR A 306      17.749  -6.848  -2.682  1.00  0.930          H  
ATOM   4796 3HG2 THR A 306      18.917  -6.529  -1.462  1.00  0.930          H  
ATOM   4797  N   ALA A 307      16.988  -4.696  -4.668  1.00  0.540          N  
ATOM   4798  CA  ALA A 307      16.692  -5.268  -5.965  1.00  0.540          C  
ATOM   4799  C   ALA A 307      17.554  -4.689  -7.060  1.00  0.560          C  
ATOM   4800  O   ALA A 307      18.128  -5.440  -7.846  1.00  0.600          O  
ATOM   4801  CB  ALA A 307      15.230  -5.014  -6.321  1.00  0.760          C  
ATOM   4802  H   ALA A 307      16.245  -4.215  -4.156  1.00  0.650          H  
ATOM   4803  HA  ALA A 307      16.889  -6.338  -5.914  1.00  0.650          H  
ATOM   4804 1HB  ALA A 307      15.012  -5.456  -7.274  1.00  0.910          H  
ATOM   4805 2HB  ALA A 307      14.581  -5.435  -5.569  1.00  0.910          H  
ATOM   4806 3HB  ALA A 307      15.056  -3.939  -6.372  1.00  0.910          H  
ATOM   4807  N   VAL A 308      17.728  -3.371  -7.084  1.00  0.550          N  
ATOM   4808  CA  VAL A 308      18.495  -2.799  -8.174  1.00  0.570          C  
ATOM   4809  C   VAL A 308      19.969  -3.098  -8.089  1.00  0.610          C  
ATOM   4810  O   VAL A 308      20.612  -3.240  -9.132  1.00  0.650          O  
ATOM   4811  CB  VAL A 308      18.211  -1.312  -8.331  1.00  0.790          C  
ATOM   4812  CG1 VAL A 308      18.813  -0.521  -7.251  1.00  0.790          C  
ATOM   4813  CG2 VAL A 308      18.692  -0.849  -9.692  1.00  0.790          C  
ATOM   4814  H   VAL A 308      17.254  -2.774  -6.394  1.00  0.660          H  
ATOM   4815  HA  VAL A 308      18.145  -3.256  -9.083  1.00  0.680          H  
ATOM   4816  HB  VAL A 308      17.150  -1.173  -8.258  1.00  0.950          H  
ATOM   4817 1HG1 VAL A 308      18.516   0.470  -7.417  1.00  0.950          H  
ATOM   4818 2HG1 VAL A 308      18.427  -0.861  -6.316  1.00  0.950          H  
ATOM   4819 3HG1 VAL A 308      19.893  -0.587  -7.251  1.00  0.950          H  
ATOM   4820 1HG2 VAL A 308      18.439   0.192  -9.812  1.00  0.950          H  
ATOM   4821 2HG2 VAL A 308      19.767  -0.972  -9.781  1.00  0.950          H  
ATOM   4822 3HG2 VAL A 308      18.200  -1.434 -10.458  1.00  0.950          H  
ATOM   4823  N   LEU A 309      20.537  -3.145  -6.888  1.00  0.630          N  
ATOM   4824  CA  LEU A 309      21.937  -3.476  -6.809  1.00  0.710          C  
ATOM   4825  C   LEU A 309      22.156  -4.923  -7.292  1.00  0.700          C  
ATOM   4826  O   LEU A 309      23.121  -5.186  -8.018  1.00  0.780          O  
ATOM   4827  CB  LEU A 309      22.446  -3.174  -5.398  1.00  0.960          C  
ATOM   4828  CG  LEU A 309      22.508  -1.617  -5.027  1.00  0.960          C  
ATOM   4829  CD1 LEU A 309      22.823  -1.455  -3.542  1.00  0.960          C  
ATOM   4830  CD2 LEU A 309      23.581  -0.887  -5.886  1.00  0.960          C  
ATOM   4831  H   LEU A 309      19.996  -2.941  -6.038  1.00  0.760          H  
ATOM   4832  HA  LEU A 309      22.470  -2.841  -7.503  1.00  0.850          H  
ATOM   4833 1HB  LEU A 309      21.751  -3.638  -4.695  1.00  1.150          H  
ATOM   4834 2HB  LEU A 309      23.429  -3.613  -5.267  1.00  1.150          H  
ATOM   4835  HG  LEU A 309      21.529  -1.168  -5.208  1.00  1.150          H  
ATOM   4836 1HD1 LEU A 309      22.838  -0.398  -3.285  1.00  1.150          H  
ATOM   4837 2HD1 LEU A 309      22.056  -1.958  -2.961  1.00  1.150          H  
ATOM   4838 3HD1 LEU A 309      23.786  -1.887  -3.319  1.00  1.150          H  
ATOM   4839 1HD2 LEU A 309      23.606   0.155  -5.616  1.00  1.150          H  
ATOM   4840 2HD2 LEU A 309      24.549  -1.318  -5.702  1.00  1.150          H  
ATOM   4841 3HD2 LEU A 309      23.354  -0.958  -6.939  1.00  1.150          H  
ATOM   4842  N   LYS A 310      21.242  -5.856  -6.969  1.00  0.640          N  
ATOM   4843  CA  LYS A 310      21.387  -7.204  -7.520  1.00  0.660          C  
ATOM   4844  C   LYS A 310      21.268  -7.167  -9.054  1.00  0.640          C  
ATOM   4845  O   LYS A 310      22.013  -7.863  -9.757  1.00  0.670          O  
ATOM   4846  CB  LYS A 310      20.389  -8.182  -6.906  1.00  0.920          C  
ATOM   4847  CG  LYS A 310      20.466  -9.626  -7.481  1.00  0.920          C  
ATOM   4848  CD  LYS A 310      21.815 -10.305  -7.290  1.00  0.920          C  
ATOM   4849  CE  LYS A 310      21.723 -11.836  -7.533  1.00  0.920          C  
ATOM   4850  NZ  LYS A 310      21.175 -12.208  -8.912  1.00  0.920          N  
ATOM   4851  H   LYS A 310      20.471  -5.644  -6.319  1.00  0.770          H  
ATOM   4852  HA  LYS A 310      22.388  -7.557  -7.277  1.00  0.790          H  
ATOM   4853 1HB  LYS A 310      20.542  -8.224  -5.830  1.00  1.100          H  
ATOM   4854 2HB  LYS A 310      19.370  -7.809  -7.069  1.00  1.100          H  
ATOM   4855 1HG  LYS A 310      19.709 -10.243  -7.012  1.00  1.100          H  
ATOM   4856 2HG  LYS A 310      20.259  -9.578  -8.545  1.00  1.100          H  
ATOM   4857 1HD  LYS A 310      22.532  -9.893  -8.009  1.00  1.100          H  
ATOM   4858 2HD  LYS A 310      22.187 -10.121  -6.283  1.00  1.100          H  
ATOM   4859 1HE  LYS A 310      22.721 -12.255  -7.432  1.00  1.100          H  
ATOM   4860 2HE  LYS A 310      21.074 -12.277  -6.772  1.00  1.100          H  
ATOM   4861 1HZ  LYS A 310      21.152 -13.213  -9.001  1.00  1.100          H  
ATOM   4862 2HZ  LYS A 310      20.223 -11.841  -9.029  1.00  1.100          H  
ATOM   4863 3HZ  LYS A 310      21.736 -11.835  -9.705  1.00  1.100          H  
ATOM   4864  N   VAL A 311      20.346  -6.353  -9.574  1.00  0.620          N  
ATOM   4865  CA  VAL A 311      20.187  -6.234 -11.012  1.00  0.610          C  
ATOM   4866  C   VAL A 311      21.468  -5.745 -11.661  1.00  0.610          C  
ATOM   4867  O   VAL A 311      21.875  -6.275 -12.695  1.00  0.630          O  
ATOM   4868  CB  VAL A 311      19.030  -5.306 -11.381  1.00  0.860          C  
ATOM   4869  CG1 VAL A 311      19.071  -5.029 -12.844  1.00  0.860          C  
ATOM   4870  CG2 VAL A 311      17.735  -5.983 -10.999  1.00  0.860          C  
ATOM   4871  H   VAL A 311      19.722  -5.841  -8.943  1.00  0.740          H  
ATOM   4872  HA  VAL A 311      19.955  -7.225 -11.405  1.00  0.730          H  
ATOM   4873  HB  VAL A 311      19.123  -4.362 -10.868  1.00  1.030          H  
ATOM   4874 1HG1 VAL A 311      18.276  -4.396 -13.110  1.00  1.030          H  
ATOM   4875 2HG1 VAL A 311      19.990  -4.538 -13.090  1.00  1.030          H  
ATOM   4876 3HG1 VAL A 311      19.011  -5.944 -13.400  1.00  1.030          H  
ATOM   4877 1HG2 VAL A 311      16.899  -5.366 -11.273  1.00  1.030          H  
ATOM   4878 2HG2 VAL A 311      17.669  -6.908 -11.498  1.00  1.030          H  
ATOM   4879 3HG2 VAL A 311      17.703  -6.178  -9.959  1.00  1.030          H  
ATOM   4880  N   ARG A 312      22.114  -4.758 -11.057  1.00  0.630          N  
ATOM   4881  CA  ARG A 312      23.377  -4.254 -11.564  1.00  0.680          C  
ATOM   4882  C   ARG A 312      24.372  -5.399 -11.771  1.00  0.700          C  
ATOM   4883  O   ARG A 312      25.026  -5.455 -12.810  1.00  0.720          O  
ATOM   4884  CB  ARG A 312      23.911  -3.209 -10.604  1.00  0.930          C  
ATOM   4885  CG  ARG A 312      25.254  -2.608 -10.911  1.00  0.930          C  
ATOM   4886  CD  ARG A 312      26.314  -3.271 -10.070  1.00  0.930          C  
ATOM   4887  NE  ARG A 312      26.023  -3.114  -8.625  1.00  0.930          N  
ATOM   4888  CZ  ARG A 312      26.595  -3.823  -7.638  1.00  0.930          C  
ATOM   4889  NH1 ARG A 312      27.481  -4.728  -7.920  1.00  0.930          N  
ATOM   4890  NH2 ARG A 312      26.245  -3.605  -6.382  1.00  0.930          N  
ATOM   4891  H   ARG A 312      21.684  -4.319 -10.238  1.00  0.760          H  
ATOM   4892  HA  ARG A 312      23.196  -3.779 -12.528  1.00  0.820          H  
ATOM   4893 1HB  ARG A 312      23.197  -2.397 -10.524  1.00  1.120          H  
ATOM   4894 2HB  ARG A 312      23.968  -3.649  -9.637  1.00  1.120          H  
ATOM   4895 1HG  ARG A 312      25.497  -2.768 -11.961  1.00  1.120          H  
ATOM   4896 2HG  ARG A 312      25.230  -1.543 -10.702  1.00  1.120          H  
ATOM   4897 1HD  ARG A 312      26.389  -4.324 -10.291  1.00  1.120          H  
ATOM   4898 2HD  ARG A 312      27.268  -2.812 -10.279  1.00  1.120          H  
ATOM   4899  HE  ARG A 312      25.333  -2.427  -8.361  1.00  1.120          H  
ATOM   4900 1HH1 ARG A 312      27.734  -4.930  -8.884  1.00  1.120          H  
ATOM   4901 2HH1 ARG A 312      27.889  -5.284  -7.196  1.00  1.120          H  
ATOM   4902 1HH2 ARG A 312      25.543  -2.912  -6.180  1.00  1.120          H  
ATOM   4903 2HH2 ARG A 312      26.672  -4.138  -5.633  1.00  1.120          H  
ATOM   4904  N   ASP A 313      24.510  -6.309 -10.795  1.00  0.720          N  
ATOM   4905  CA  ASP A 313      25.381  -7.473 -11.018  1.00  0.770          C  
ATOM   4906  C   ASP A 313      24.933  -8.378 -12.178  1.00  0.750          C  
ATOM   4907  O   ASP A 313      25.783  -9.018 -12.825  1.00  0.780          O  
ATOM   4908  CB  ASP A 313      25.540  -8.354  -9.770  1.00  1.060          C  
ATOM   4909  CG  ASP A 313      26.524  -7.847  -8.725  1.00  1.060          C  
ATOM   4910  OD1 ASP A 313      27.337  -7.011  -9.041  1.00  1.060          O  
ATOM   4911  OD2 ASP A 313      26.502  -8.359  -7.627  1.00  1.060          O  
ATOM   4912  H   ASP A 313      24.012  -6.168  -9.906  1.00  0.860          H  
ATOM   4913  HA  ASP A 313      26.369  -7.091 -11.270  1.00  0.920          H  
ATOM   4914 1HB  ASP A 313      24.559  -8.448  -9.293  1.00  1.270          H  
ATOM   4915 2HB  ASP A 313      25.838  -9.353 -10.073  1.00  1.270          H  
ATOM   4916  N   ASP A 314      23.614  -8.495 -12.412  1.00  0.750          N  
ATOM   4917  CA  ASP A 314      23.120  -9.359 -13.493  1.00  0.800          C  
ATOM   4918  C   ASP A 314      23.281  -8.764 -14.908  1.00  0.790          C  
ATOM   4919  O   ASP A 314      23.540  -9.515 -15.854  1.00  0.970          O  
ATOM   4920  CB  ASP A 314      21.636  -9.703 -13.336  1.00  1.100          C  
ATOM   4921  CG  ASP A 314      21.231 -10.636 -12.155  1.00  1.100          C  
ATOM   4922  OD1 ASP A 314      22.053 -11.237 -11.457  1.00  1.100          O  
ATOM   4923  OD2 ASP A 314      20.031 -10.780 -12.024  1.00  1.100          O  
ATOM   4924  H   ASP A 314      22.951  -7.997 -11.805  1.00  0.900          H  
ATOM   4925  HA  ASP A 314      23.684 -10.288 -13.457  1.00  0.960          H  
ATOM   4926 1HB  ASP A 314      21.080  -8.767 -13.226  1.00  1.320          H  
ATOM   4927 2HB  ASP A 314      21.290 -10.160 -14.263  1.00  1.320          H  
ATOM   4928  N   ILE A 315      23.094  -7.445 -15.054  1.00  0.710          N  
ATOM   4929  CA  ILE A 315      23.188  -6.787 -16.367  1.00  0.760          C  
ATOM   4930  C   ILE A 315      24.639  -6.618 -16.821  1.00  0.830          C  
ATOM   4931  O   ILE A 315      24.978  -7.093 -17.905  1.00  1.150          O  
ATOM   4932  OXT ILE A 315      25.238  -5.621 -16.418  1.00  1.140          O  
ATOM   4933  CB  ILE A 315      22.504  -5.388 -16.395  1.00  1.000          C  
ATOM   4934  CG1 ILE A 315      20.975  -5.518 -16.141  1.00  1.000          C  
ATOM   4935  CG2 ILE A 315      22.762  -4.699 -17.777  1.00  1.000          C  
ATOM   4936  CD1 ILE A 315      20.249  -4.180 -15.906  1.00  1.000          C  
ATOM   4937  H   ILE A 315      22.843  -6.907 -14.218  1.00  0.850          H  
ATOM   4938  HA  ILE A 315      22.682  -7.418 -17.095  1.00  0.910          H  
ATOM   4939  HB  ILE A 315      22.921  -4.775 -15.592  1.00  1.200          H  
ATOM   4940 1HG1 ILE A 315      20.519  -6.015 -16.994  1.00  1.200          H  
ATOM   4941 2HG1 ILE A 315      20.827  -6.145 -15.260  1.00  1.200          H  
ATOM   4942 1HG2 ILE A 315      22.315  -3.720 -17.801  1.00  1.200          H  
ATOM   4943 2HG2 ILE A 315      23.823  -4.580 -17.962  1.00  1.200          H  
ATOM   4944 3HG2 ILE A 315      22.337  -5.311 -18.571  1.00  1.200          H  
ATOM   4945 1HD1 ILE A 315      19.193  -4.369 -15.731  1.00  1.200          H  
ATOM   4946 2HD1 ILE A 315      20.682  -3.690 -15.052  1.00  1.200          H  
ATOM   4947 3HD1 ILE A 315      20.340  -3.532 -16.740  1.00  1.200          H  
TER                                                                             
ATOM   4949  N   MET B 316      15.548 -16.806  31.506  1.00 14.830          N  
ATOM   4950  CA  MET B 316      16.891 -16.854  32.086  1.00 14.530          C  
ATOM   4951  C   MET B 316      16.830 -17.058  33.594  1.00 13.710          C  
ATOM   4952  O   MET B 316      15.760 -17.276  34.164  1.00 13.430          O  
ATOM   4953  CB  MET B 316      17.695 -15.581  31.760  1.00 20.460          C  
ATOM   4954  CG  MET B 316      18.019 -15.347  30.289  1.00 20.460          C  
ATOM   4955  SD  MET B 316      19.134 -16.595  29.590  1.00 20.460          S  
ATOM   4956  CE  MET B 316      19.268 -16.078  27.866  1.00 20.460          C  
ATOM   4957 1H   MET B 316      15.587 -17.046  30.528  1.00 17.800          H  
ATOM   4958 2H   MET B 316      14.955 -17.466  31.989  1.00 17.800          H  
ATOM   4959 3H   MET B 316      15.145 -15.876  31.603  1.00 17.800          H  
ATOM   4960  HA  MET B 316      17.415 -17.709  31.663  1.00 17.440          H  
ATOM   4961 1HB  MET B 316      17.125 -14.715  32.101  1.00 24.550          H  
ATOM   4962 2HB  MET B 316      18.636 -15.571  32.295  1.00 24.550          H  
ATOM   4963 1HG  MET B 316      17.108 -15.304  29.695  1.00 24.550          H  
ATOM   4964 2HG  MET B 316      18.518 -14.388  30.221  1.00 24.550          H  
ATOM   4965 1HE  MET B 316      19.918 -16.766  27.328  1.00 24.550          H  
ATOM   4966 2HE  MET B 316      18.281 -16.077  27.405  1.00 24.550          H  
ATOM   4967 3HE  MET B 316      19.690 -15.080  27.816  1.00 24.550          H  
ATOM   4968  N   LEU B 317      17.986 -16.974  34.239  1.00 13.520          N  
ATOM   4969  CA  LEU B 317      18.073 -17.138  35.679  1.00 12.880          C  
ATOM   4970  C   LEU B 317      17.734 -15.849  36.399  1.00 12.640          C  
ATOM   4971  O   LEU B 317      17.984 -14.746  35.876  1.00 12.510          O  
ATOM   4972  CB  LEU B 317      19.496 -17.551  36.071  1.00 18.290          C  
ATOM   4973  CG  LEU B 317      20.030 -18.892  35.489  1.00 18.290          C  
ATOM   4974  CD1 LEU B 317      21.489 -19.060  35.914  1.00 18.290          C  
ATOM   4975  CD2 LEU B 317      19.189 -20.069  35.987  1.00 18.290          C  
ATOM   4976  H   LEU B 317      18.836 -16.808  33.723  1.00 16.220          H  
ATOM   4977  HA  LEU B 317      17.354 -17.890  35.995  1.00 15.460          H  
ATOM   4978 1HB  LEU B 317      20.173 -16.763  35.747  1.00 21.950          H  
ATOM   4979 2HB  LEU B 317      19.548 -17.606  37.161  1.00 21.950          H  
ATOM   4980  HG  LEU B 317      19.994 -18.860  34.401  1.00 21.950          H  
ATOM   4981 1HD1 LEU B 317      21.885 -19.989  35.501  1.00 21.950          H  
ATOM   4982 2HD1 LEU B 317      22.080 -18.222  35.541  1.00 21.950          H  
ATOM   4983 3HD1 LEU B 317      21.555 -19.092  37.002  1.00 21.950          H  
ATOM   4984 1HD2 LEU B 317      19.589 -20.995  35.573  1.00 21.950          H  
ATOM   4985 2HD2 LEU B 317      19.230 -20.113  37.076  1.00 21.950          H  
ATOM   4986 3HD2 LEU B 317      18.156 -19.960  35.669  1.00 21.950          H  
ATOM   4987  N   LYS B 318      17.179 -16.000  37.602  1.00 12.750          N  
ATOM   4988  CA  LYS B 318      16.890 -14.851  38.426  1.00 12.690          C  
ATOM   4989  C   LYS B 318      18.166 -14.540  39.184  1.00 12.050          C  
ATOM   4990  O   LYS B 318      18.933 -15.447  39.519  1.00 12.050          O  
ATOM   4991  CB  LYS B 318      15.696 -15.100  39.332  1.00 17.790          C  
ATOM   4992  CG  LYS B 318      14.396 -15.506  38.572  1.00 17.790          C  
ATOM   4993  CD  LYS B 318      13.899 -14.448  37.537  1.00 17.790          C  
ATOM   4994  CE  LYS B 318      12.504 -14.846  36.978  1.00 17.790          C  
ATOM   4995  NZ  LYS B 318      12.002 -13.933  35.874  1.00 17.790          N  
ATOM   4996  H   LYS B 318      16.986 -16.929  37.948  1.00 15.300          H  
ATOM   4997  HA  LYS B 318      16.668 -14.011  37.785  1.00 15.230          H  
ATOM   4998 1HB  LYS B 318      15.940 -15.892  40.040  1.00 21.350          H  
ATOM   4999 2HB  LYS B 318      15.481 -14.199  39.907  1.00 21.350          H  
ATOM   5000 1HG  LYS B 318      14.582 -16.436  38.036  1.00 21.350          H  
ATOM   5001 2HG  LYS B 318      13.603 -15.682  39.294  1.00 21.350          H  
ATOM   5002 1HD  LYS B 318      13.844 -13.459  37.993  1.00 21.350          H  
ATOM   5003 2HD  LYS B 318      14.591 -14.405  36.692  1.00 21.350          H  
ATOM   5004 1HE  LYS B 318      12.553 -15.862  36.594  1.00 21.350          H  
ATOM   5005 2HE  LYS B 318      11.791 -14.813  37.801  1.00 21.350          H  
ATOM   5006 1HZ  LYS B 318      11.089 -14.248  35.578  1.00 21.350          H  
ATOM   5007 2HZ  LYS B 318      11.934 -12.984  36.212  1.00 21.350          H  
ATOM   5008 3HZ  LYS B 318      12.628 -13.951  35.033  1.00 21.350          H  
ATOM   5009  N   VAL B 319      18.411 -13.261  39.406  1.00 11.690          N  
ATOM   5010  CA  VAL B 319      19.642 -12.787  40.002  1.00 11.200          C  
ATOM   5011  C   VAL B 319      19.447 -11.789  41.149  1.00 10.410          C  
ATOM   5012  O   VAL B 319      18.695 -10.816  41.042  1.00  9.950          O  
ATOM   5013  CB  VAL B 319      20.501 -12.173  38.877  1.00 15.880          C  
ATOM   5014  CG1 VAL B 319      21.823 -11.678  39.427  1.00 15.880          C  
ATOM   5015  CG2 VAL B 319      20.688 -13.225  37.747  1.00 15.880          C  
ATOM   5016  H   VAL B 319      17.695 -12.598  39.149  1.00 14.030          H  
ATOM   5017  HA  VAL B 319      20.174 -13.651  40.399  1.00 13.440          H  
ATOM   5018  HB  VAL B 319      19.991 -11.311  38.477  1.00 19.050          H  
ATOM   5019 1HG1 VAL B 319      22.406 -11.241  38.647  1.00 19.050          H  
ATOM   5020 2HG1 VAL B 319      21.646 -10.928  40.187  1.00 19.050          H  
ATOM   5021 3HG1 VAL B 319      22.379 -12.509  39.856  1.00 19.050          H  
ATOM   5022 1HG2 VAL B 319      21.257 -12.827  36.952  1.00 19.050          H  
ATOM   5023 2HG2 VAL B 319      21.199 -14.099  38.147  1.00 19.050          H  
ATOM   5024 3HG2 VAL B 319      19.741 -13.524  37.341  1.00 19.050          H  
ATOM   5025  N   ASN B 320      20.198 -12.007  42.222  1.00 10.460          N  
ATOM   5026  CA  ASN B 320      20.195 -11.174  43.419  1.00  9.970          C  
ATOM   5027  C   ASN B 320      20.460  -9.690  43.127  1.00  9.110          C  
ATOM   5028  O   ASN B 320      21.247  -9.341  42.242  1.00  8.950          O  
ATOM   5029  CB  ASN B 320      21.219 -11.684  44.417  1.00 14.150          C  
ATOM   5030  CG  ASN B 320      21.052 -11.058  45.767  1.00 14.150          C  
ATOM   5031  OD1 ASN B 320      21.364  -9.880  45.977  1.00 14.150          O  
ATOM   5032  ND2 ASN B 320      20.554 -11.829  46.701  1.00 14.150          N  
ATOM   5033  H   ASN B 320      20.790 -12.827  42.209  1.00 12.550          H  
ATOM   5034  HA  ASN B 320      19.204 -11.239  43.874  1.00 11.960          H  
ATOM   5035 1HB  ASN B 320      21.126 -12.764  44.516  1.00 16.980          H  
ATOM   5036 2HB  ASN B 320      22.224 -11.470  44.052  1.00 16.980          H  
ATOM   5037 1HD2 ASN B 320      20.422 -11.470  47.628  1.00 16.980          H  
ATOM   5038 2HD2 ASN B 320      20.313 -12.778  46.494  1.00 16.980          H  
ATOM   5039  N   ALA B 321      19.843  -8.822  43.940  1.00  8.780          N  
ATOM   5040  CA  ALA B 321      19.940  -7.358  43.851  1.00  8.180          C  
ATOM   5041  C   ALA B 321      21.382  -6.846  43.912  1.00  7.950          C  
ATOM   5042  O   ALA B 321      21.685  -5.743  43.453  1.00  7.830          O  
ATOM   5043  CB  ALA B 321      19.152  -6.720  44.973  1.00 11.690          C  
ATOM   5044  H   ALA B 321      19.231  -9.202  44.650  1.00 10.540          H  
ATOM   5045  HA  ALA B 321      19.507  -7.060  42.901  1.00  9.820          H  
ATOM   5046 1HB  ALA B 321      19.199  -5.635  44.875  1.00 14.030          H  
ATOM   5047 2HB  ALA B 321      18.116  -7.045  44.923  1.00 14.030          H  
ATOM   5048 3HB  ALA B 321      19.587  -7.019  45.927  1.00 14.030          H  
ATOM   5049  N   ASP B 322      22.292  -7.646  44.452  1.00  8.100          N  
ATOM   5050  CA  ASP B 322      23.705  -7.286  44.546  1.00  8.130          C  
ATOM   5051  C   ASP B 322      24.312  -6.976  43.170  1.00  7.580          C  
ATOM   5052  O   ASP B 322      25.361  -6.338  43.080  1.00  7.210          O  
ATOM   5053  CB  ASP B 322      24.534  -8.412  45.179  1.00 11.370          C  
ATOM   5054  CG  ASP B 322      24.357  -8.592  46.703  1.00 11.370          C  
ATOM   5055  OD1 ASP B 322      23.806  -7.731  47.350  1.00 11.370          O  
ATOM   5056  OD2 ASP B 322      24.805  -9.601  47.197  1.00 11.370          O  
ATOM   5057  H   ASP B 322      21.983  -8.533  44.849  1.00  9.720          H  
ATOM   5058  HA  ASP B 322      23.789  -6.395  45.168  1.00  9.760          H  
ATOM   5059 1HB  ASP B 322      24.271  -9.355  44.693  1.00 13.640          H  
ATOM   5060 2HB  ASP B 322      25.587  -8.232  44.972  1.00 13.640          H  
ATOM   5061  N   PHE B 323      23.672  -7.452  42.096  1.00  7.720          N  
ATOM   5062  CA  PHE B 323      24.164  -7.248  40.742  1.00  7.480          C  
ATOM   5063  C   PHE B 323      23.486  -6.085  39.997  1.00  6.800          C  
ATOM   5064  O   PHE B 323      23.702  -5.906  38.796  1.00  6.810          O  
ATOM   5065  CB  PHE B 323      23.969  -8.537  39.965  1.00 10.570          C  
ATOM   5066  CG  PHE B 323      24.796  -9.665  40.491  1.00 10.570          C  
ATOM   5067  CD1 PHE B 323      24.296 -10.524  41.462  1.00 10.570          C  
ATOM   5068  CD2 PHE B 323      26.071  -9.884  40.014  1.00 10.570          C  
ATOM   5069  CE1 PHE B 323      25.046 -11.560  41.944  1.00 10.570          C  
ATOM   5070  CE2 PHE B 323      26.829 -10.927  40.494  1.00 10.570          C  
ATOM   5071  CZ  PHE B 323      26.316 -11.766  41.461  1.00 10.570          C  
ATOM   5072  H   PHE B 323      22.805  -7.983  42.223  1.00  9.260          H  
ATOM   5073  HA  PHE B 323      25.230  -7.034  40.802  1.00  8.980          H  
ATOM   5074 1HB  PHE B 323      22.919  -8.825  40.006  1.00 12.680          H  
ATOM   5075 2HB  PHE B 323      24.235  -8.373  38.931  1.00 12.680          H  
ATOM   5076  HD1 PHE B 323      23.301 -10.370  41.844  1.00 12.680          H  
ATOM   5077  HD2 PHE B 323      26.478  -9.220  39.249  1.00 12.680          H  
ATOM   5078  HE1 PHE B 323      24.638 -12.220  42.707  1.00 12.680          H  
ATOM   5079  HE2 PHE B 323      27.837 -11.091  40.111  1.00 12.680          H  
ATOM   5080  HZ  PHE B 323      26.918 -12.591  41.842  1.00 12.680          H  
ATOM   5081  N   LEU B 324      22.702  -5.275  40.709  1.00  6.460          N  
ATOM   5082  CA  LEU B 324      22.015  -4.114  40.138  1.00  6.100          C  
ATOM   5083  C   LEU B 324      22.833  -2.834  40.304  1.00  5.310          C  
ATOM   5084  O   LEU B 324      23.816  -2.800  41.045  1.00  5.410          O  
ATOM   5085  CB  LEU B 324      20.622  -3.977  40.747  1.00  8.680          C  
ATOM   5086  CG  LEU B 324      19.664  -5.177  40.520  1.00  8.680          C  
ATOM   5087  CD1 LEU B 324      18.371  -4.904  41.271  1.00  8.680          C  
ATOM   5088  CD2 LEU B 324      19.390  -5.385  39.009  1.00  8.680          C  
ATOM   5089  H   LEU B 324      22.557  -5.475  41.703  1.00  7.750          H  
ATOM   5090  HA  LEU B 324      21.911  -4.268  39.071  1.00  7.320          H  
ATOM   5091 1HB  LEU B 324      20.742  -3.861  41.823  1.00 10.420          H  
ATOM   5092 2HB  LEU B 324      20.149  -3.087  40.368  1.00 10.420          H  
ATOM   5093  HG  LEU B 324      20.113  -6.080  40.920  1.00 10.420          H  
ATOM   5094 1HD1 LEU B 324      17.689  -5.745  41.141  1.00 10.420          H  
ATOM   5095 2HD1 LEU B 324      18.588  -4.774  42.332  1.00 10.420          H  
ATOM   5096 3HD1 LEU B 324      17.908  -3.997  40.883  1.00 10.420          H  
ATOM   5097 1HD2 LEU B 324      18.708  -6.226  38.884  1.00 10.420          H  
ATOM   5098 2HD2 LEU B 324      18.936  -4.484  38.590  1.00 10.420          H  
ATOM   5099 3HD2 LEU B 324      20.309  -5.604  38.477  1.00 10.420          H  
ATOM   5100  N   THR B 325      22.449  -1.780  39.580  1.00  4.910          N  
ATOM   5101  CA  THR B 325      23.201  -0.524  39.608  1.00  4.470          C  
ATOM   5102  C   THR B 325      22.542   0.590  40.428  1.00  3.800          C  
ATOM   5103  O   THR B 325      21.330   0.840  40.349  1.00  4.120          O  
ATOM   5104  CB  THR B 325      23.502  -0.063  38.155  1.00  6.430          C  
ATOM   5105  OG1 THR B 325      24.352  -1.032  37.498  1.00  6.430          O  
ATOM   5106  CG2 THR B 325      24.156   1.315  38.101  1.00  6.430          C  
ATOM   5107  H   THR B 325      21.583  -1.833  39.031  1.00  5.890          H  
ATOM   5108  HA  THR B 325      24.165  -0.728  40.072  1.00  5.360          H  
ATOM   5109  HB  THR B 325      22.594  -0.027  37.619  1.00  7.720          H  
ATOM   5110  HG1 THR B 325      23.889  -1.878  37.446  1.00  7.720          H  
ATOM   5111 1HG2 THR B 325      24.341   1.598  37.076  1.00  7.720          H  
ATOM   5112 2HG2 THR B 325      23.502   2.045  38.542  1.00  7.720          H  
ATOM   5113 3HG2 THR B 325      25.100   1.297  38.640  1.00  7.720          H  
ATOM   5114  N   LYS B 326      23.353   1.244  41.261  1.00  3.240          N  
ATOM   5115  CA  LYS B 326      22.865   2.373  42.031  1.00  2.910          C  
ATOM   5116  C   LYS B 326      22.316   3.413  41.072  1.00  2.780          C  
ATOM   5117  O   LYS B 326      22.983   3.792  40.110  1.00  3.180          O  
ATOM   5118  CB  LYS B 326      23.967   2.981  42.905  1.00  4.210          C  
ATOM   5119  CG  LYS B 326      23.487   4.152  43.780  1.00  4.210          C  
ATOM   5120  CD  LYS B 326      24.581   4.698  44.691  1.00  4.210          C  
ATOM   5121  CE  LYS B 326      24.046   5.821  45.613  1.00  4.210          C  
ATOM   5122  NZ  LYS B 326      23.794   7.129  44.883  1.00  4.210          N  
ATOM   5123  H   LYS B 326      24.322   0.961  41.324  1.00  3.890          H  
ATOM   5124  HA  LYS B 326      22.048   2.039  42.672  1.00  3.490          H  
ATOM   5125 1HB  LYS B 326      24.378   2.214  43.561  1.00  5.050          H  
ATOM   5126 2HB  LYS B 326      24.775   3.345  42.271  1.00  5.050          H  
ATOM   5127 1HG  LYS B 326      23.168   4.957  43.133  1.00  5.050          H  
ATOM   5128 2HG  LYS B 326      22.636   3.840  44.382  1.00  5.050          H  
ATOM   5129 1HD  LYS B 326      24.983   3.893  45.306  1.00  5.050          H  
ATOM   5130 2HD  LYS B 326      25.387   5.101  44.077  1.00  5.050          H  
ATOM   5131 1HE  LYS B 326      23.111   5.489  46.059  1.00  5.050          H  
ATOM   5132 2HE  LYS B 326      24.772   5.998  46.404  1.00  5.050          H  
ATOM   5133 1HZ  LYS B 326      23.450   7.813  45.533  1.00  5.050          H  
ATOM   5134 2HZ  LYS B 326      24.651   7.459  44.477  1.00  5.050          H  
ATOM   5135 3HZ  LYS B 326      23.097   7.031  44.122  1.00  5.050          H  
ATOM   5136  N   ASP B 327      21.104   3.874  41.344  1.00  2.860          N  
ATOM   5137  CA  ASP B 327      20.419   4.869  40.533  1.00  3.120          C  
ATOM   5138  C   ASP B 327      20.334   4.484  39.044  1.00  2.650          C  
ATOM   5139  O   ASP B 327      20.454   5.347  38.167  1.00  3.240          O  
ATOM   5140  CB  ASP B 327      21.119   6.218  40.699  1.00  4.260          C  
ATOM   5141  CG  ASP B 327      21.126   6.671  42.169  1.00  4.260          C  
ATOM   5142  OD1 ASP B 327      20.150   6.466  42.860  1.00  4.260          O  
ATOM   5143  OD2 ASP B 327      22.146   7.187  42.606  1.00  4.260          O  
ATOM   5144  H   ASP B 327      20.627   3.519  42.161  1.00  3.430          H  
ATOM   5145  HA  ASP B 327      19.401   4.966  40.907  1.00  3.740          H  
ATOM   5146 1HB  ASP B 327      22.145   6.159  40.334  1.00  5.120          H  
ATOM   5147 2HB  ASP B 327      20.603   6.971  40.101  1.00  5.120          H  
ATOM   5148  N   GLN B 328      20.070   3.199  38.769  1.00  1.860          N  
ATOM   5149  CA  GLN B 328      19.896   2.705  37.408  1.00  1.710          C  
ATOM   5150  C   GLN B 328      18.602   3.207  36.810  1.00  1.360          C  
ATOM   5151  O   GLN B 328      17.659   3.540  37.532  1.00  1.440          O  
ATOM   5152  CB  GLN B 328      19.872   1.184  37.384  1.00  2.450          C  
ATOM   5153  CG  GLN B 328      18.606   0.534  37.963  1.00  2.450          C  
ATOM   5154  CD  GLN B 328      18.686  -1.007  38.048  1.00  2.450          C  
ATOM   5155  OE1 GLN B 328      19.705  -1.620  38.454  1.00  2.450          O  
ATOM   5156  NE2 GLN B 328      17.595  -1.646  37.649  1.00  2.450          N  
ATOM   5157  H   GLN B 328      20.044   2.514  39.528  1.00  2.230          H  
ATOM   5158  HA  GLN B 328      20.722   3.065  36.793  1.00  2.050          H  
ATOM   5159 1HB  GLN B 328      19.999   0.863  36.369  1.00  2.940          H  
ATOM   5160 2HB  GLN B 328      20.676   0.822  37.952  1.00  2.940          H  
ATOM   5161 1HG  GLN B 328      18.441   0.921  38.966  1.00  2.940          H  
ATOM   5162 2HG  GLN B 328      17.757   0.779  37.324  1.00  2.940          H  
ATOM   5163 1HE2 GLN B 328      17.561  -2.646  37.669  1.00  2.940          H  
ATOM   5164 2HE2 GLN B 328      16.805  -1.127  37.322  1.00  2.940          H  
ATOM   5165  N   VAL B 329      18.536   3.209  35.483  1.00  1.490          N  
ATOM   5166  CA  VAL B 329      17.320   3.637  34.795  1.00  1.110          C  
ATOM   5167  C   VAL B 329      16.722   2.517  33.947  1.00  0.850          C  
ATOM   5168  O   VAL B 329      17.457   1.758  33.313  1.00  0.900          O  
ATOM   5169  CB  VAL B 329      17.632   4.889  33.959  1.00  1.710          C  
ATOM   5170  CG1 VAL B 329      17.992   6.045  34.887  1.00  1.710          C  
ATOM   5171  CG2 VAL B 329      18.807   4.602  33.033  1.00  1.710          C  
ATOM   5172  H   VAL B 329      19.365   2.911  34.953  1.00  1.790          H  
ATOM   5173  HA  VAL B 329      16.582   3.917  35.546  1.00  1.330          H  
ATOM   5174  HB  VAL B 329      16.750   5.177  33.386  1.00  2.050          H  
ATOM   5175 1HG1 VAL B 329      18.207   6.936  34.301  1.00  2.050          H  
ATOM   5176 2HG1 VAL B 329      17.154   6.245  35.555  1.00  2.050          H  
ATOM   5177 3HG1 VAL B 329      18.870   5.787  35.484  1.00  2.050          H  
ATOM   5178 1HG2 VAL B 329      19.032   5.473  32.471  1.00  2.050          H  
ATOM   5179 2HG2 VAL B 329      19.688   4.328  33.608  1.00  2.050          H  
ATOM   5180 3HG2 VAL B 329      18.555   3.799  32.365  1.00  2.050          H  
ATOM   5181  N   ILE B 330      15.384   2.413  33.953  1.00  0.740          N  
ATOM   5182  CA  ILE B 330      14.666   1.353  33.233  1.00  0.810          C  
ATOM   5183  C   ILE B 330      13.738   1.843  32.122  1.00  0.770          C  
ATOM   5184  O   ILE B 330      12.864   2.685  32.345  1.00  0.860          O  
ATOM   5185  CB  ILE B 330      13.833   0.507  34.229  1.00  1.110          C  
ATOM   5186  CG1 ILE B 330      14.781  -0.144  35.288  1.00  1.110          C  
ATOM   5187  CG2 ILE B 330      13.039  -0.588  33.455  1.00  1.110          C  
ATOM   5188  CD1 ILE B 330      14.075  -0.764  36.479  1.00  1.110          C  
ATOM   5189  H   ILE B 330      14.850   3.090  34.485  1.00  0.890          H  
ATOM   5190  HA  ILE B 330      15.405   0.702  32.773  1.00  0.970          H  
ATOM   5191  HB  ILE B 330      13.134   1.151  34.759  1.00  1.330          H  
ATOM   5192 1HG1 ILE B 330      15.353  -0.917  34.805  1.00  1.330          H  
ATOM   5193 2HG1 ILE B 330      15.463   0.611  35.663  1.00  1.330          H  
ATOM   5194 1HG2 ILE B 330      12.451  -1.178  34.142  1.00  1.330          H  
ATOM   5195 2HG2 ILE B 330      12.359  -0.134  32.733  1.00  1.330          H  
ATOM   5196 3HG2 ILE B 330      13.740  -1.239  32.925  1.00  1.330          H  
ATOM   5197 1HD1 ILE B 330      14.805  -1.188  37.156  1.00  1.330          H  
ATOM   5198 2HD1 ILE B 330      13.503   0.003  37.004  1.00  1.330          H  
ATOM   5199 3HD1 ILE B 330      13.404  -1.551  36.156  1.00  1.330          H  
ATOM   5200  N   TYR B 331      13.923   1.257  30.942  1.00  0.700          N  
ATOM   5201  CA  TYR B 331      13.150   1.545  29.734  1.00  0.690          C  
ATOM   5202  C   TYR B 331      12.549   0.268  29.169  1.00  0.630          C  
ATOM   5203  O   TYR B 331      13.012  -0.828  29.485  1.00  0.730          O  
ATOM   5204  CB  TYR B 331      14.054   2.232  28.720  1.00  0.970          C  
ATOM   5205  CG  TYR B 331      14.518   3.521  29.245  1.00  0.970          C  
ATOM   5206  CD1 TYR B 331      15.708   3.587  29.923  1.00  0.970          C  
ATOM   5207  CD2 TYR B 331      13.724   4.639  29.112  1.00  0.970          C  
ATOM   5208  CE1 TYR B 331      16.106   4.758  30.469  1.00  0.970          C  
ATOM   5209  CE2 TYR B 331      14.124   5.820  29.670  1.00  0.970          C  
ATOM   5210  CZ  TYR B 331      15.315   5.879  30.353  1.00  0.970          C  
ATOM   5211  OH  TYR B 331      15.713   7.050  30.943  1.00  0.970          O  
ATOM   5212  H   TYR B 331      14.689   0.580  30.891  1.00  0.840          H  
ATOM   5213  HA  TYR B 331      12.329   2.214  29.988  1.00  0.830          H  
ATOM   5214 1HB  TYR B 331      14.908   1.611  28.552  1.00  1.160          H  
ATOM   5215 2HB  TYR B 331      13.556   2.387  27.773  1.00  1.160          H  
ATOM   5216  HD1 TYR B 331      16.318   2.693  30.034  1.00  1.160          H  
ATOM   5217  HD2 TYR B 331      12.773   4.574  28.580  1.00  1.160          H  
ATOM   5218  HE1 TYR B 331      17.025   4.800  31.001  1.00  1.160          H  
ATOM   5219  HE2 TYR B 331      13.492   6.697  29.579  1.00  1.160          H  
ATOM   5220  HH  TYR B 331      15.037   7.718  30.822  1.00  1.160          H  
ATOM   5221  N   ASP B 332      11.483   0.366  28.384  1.00  0.610          N  
ATOM   5222  CA  ASP B 332      11.013  -0.885  27.802  1.00  0.570          C  
ATOM   5223  C   ASP B 332      11.902  -1.182  26.608  1.00  0.530          C  
ATOM   5224  O   ASP B 332      12.268  -2.330  26.353  1.00  0.560          O  
ATOM   5225  CB  ASP B 332       9.546  -0.869  27.396  1.00  0.810          C  
ATOM   5226  CG  ASP B 332       8.562  -0.782  28.556  1.00  0.810          C  
ATOM   5227  OD1 ASP B 332       8.928  -1.039  29.693  1.00  0.810          O  
ATOM   5228  OD2 ASP B 332       7.425  -0.481  28.297  1.00  0.810          O  
ATOM   5229  H   ASP B 332      11.102   1.278  28.123  1.00  0.730          H  
ATOM   5230  HA  ASP B 332      11.134  -1.682  28.526  1.00  0.680          H  
ATOM   5231 1HB  ASP B 332       9.368  -0.092  26.682  1.00  0.980          H  
ATOM   5232 2HB  ASP B 332       9.354  -1.803  26.907  1.00  0.980          H  
ATOM   5233  N   LEU B 333      12.292  -0.134  25.891  1.00  0.510          N  
ATOM   5234  CA  LEU B 333      13.157  -0.318  24.736  1.00  0.490          C  
ATOM   5235  C   LEU B 333      14.367   0.566  24.741  1.00  0.470          C  
ATOM   5236  O   LEU B 333      14.272   1.781  24.908  1.00  0.450          O  
ATOM   5237  CB  LEU B 333      12.395  -0.091  23.417  1.00  0.690          C  
ATOM   5238  CG  LEU B 333      13.291   0.009  22.099  1.00  0.690          C  
ATOM   5239  CD1 LEU B 333      14.040  -1.299  21.784  1.00  0.690          C  
ATOM   5240  CD2 LEU B 333      12.388   0.379  20.934  1.00  0.690          C  
ATOM   5241  H   LEU B 333      11.980   0.808  26.161  1.00  0.610          H  
ATOM   5242  HA  LEU B 333      13.505  -1.348  24.741  1.00  0.590          H  
ATOM   5243 1HB  LEU B 333      11.704  -0.909  23.280  1.00  0.830          H  
ATOM   5244 2HB  LEU B 333      11.815   0.832  23.512  1.00  0.830          H  
ATOM   5245  HG  LEU B 333      14.034   0.779  22.240  1.00  0.830          H  
ATOM   5246 1HD1 LEU B 333      14.628  -1.140  20.896  1.00  0.830          H  
ATOM   5247 2HD1 LEU B 333      14.698  -1.588  22.581  1.00  0.830          H  
ATOM   5248 3HD1 LEU B 333      13.357  -2.086  21.615  1.00  0.830          H  
ATOM   5249 1HD2 LEU B 333      12.986   0.484  20.031  1.00  0.830          H  
ATOM   5250 2HD2 LEU B 333      11.655  -0.404  20.794  1.00  0.830          H  
ATOM   5251 3HD2 LEU B 333      11.872   1.317  21.140  1.00  0.830          H  
ATOM   5252  N   VAL B 334      15.517  -0.044  24.522  1.00  0.480          N  
ATOM   5253  CA  VAL B 334      16.708   0.739  24.369  1.00  0.460          C  
ATOM   5254  C   VAL B 334      17.386   0.397  23.058  1.00  0.440          C  
ATOM   5255  O   VAL B 334      17.496  -0.774  22.681  1.00  0.460          O  
ATOM   5256  CB  VAL B 334      17.657   0.623  25.556  1.00  0.650          C  
ATOM   5257  CG1 VAL B 334      18.924   1.486  25.311  1.00  0.650          C  
ATOM   5258  CG2 VAL B 334      16.936   1.102  26.769  1.00  0.650          C  
ATOM   5259  H   VAL B 334      15.540  -1.071  24.464  1.00  0.580          H  
ATOM   5260  HA  VAL B 334      16.409   1.771  24.322  1.00  0.550          H  
ATOM   5261  HB  VAL B 334      17.951  -0.414  25.692  1.00  0.780          H  
ATOM   5262 1HG1 VAL B 334      19.570   1.433  26.158  1.00  0.780          H  
ATOM   5263 2HG1 VAL B 334      19.467   1.139  24.431  1.00  0.780          H  
ATOM   5264 3HG1 VAL B 334      18.633   2.525  25.163  1.00  0.780          H  
ATOM   5265 1HG2 VAL B 334      17.557   1.019  27.617  1.00  0.780          H  
ATOM   5266 2HG2 VAL B 334      16.645   2.124  26.626  1.00  0.780          H  
ATOM   5267 3HG2 VAL B 334      16.062   0.516  26.913  1.00  0.780          H  
ATOM   5268  N   ILE B 335      17.759   1.433  22.345  1.00  0.410          N  
ATOM   5269  CA  ILE B 335      18.448   1.286  21.082  1.00  0.390          C  
ATOM   5270  C   ILE B 335      19.902   1.654  21.282  1.00  0.380          C  
ATOM   5271  O   ILE B 335      20.220   2.661  21.918  1.00  0.390          O  
ATOM   5272  CB  ILE B 335      17.792   2.113  19.971  1.00  0.550          C  
ATOM   5273  CG1 ILE B 335      16.342   1.602  19.787  1.00  0.550          C  
ATOM   5274  CG2 ILE B 335      18.613   2.001  18.655  1.00  0.550          C  
ATOM   5275  CD1 ILE B 335      15.517   2.424  18.913  1.00  0.550          C  
ATOM   5276  H   ILE B 335      17.576   2.365  22.738  1.00  0.490          H  
ATOM   5277  HA  ILE B 335      18.411   0.241  20.777  1.00  0.470          H  
ATOM   5278  HB  ILE B 335      17.739   3.156  20.278  1.00  0.660          H  
ATOM   5279 1HG1 ILE B 335      16.363   0.627  19.392  1.00  0.660          H  
ATOM   5280 2HG1 ILE B 335      15.867   1.560  20.758  1.00  0.660          H  
ATOM   5281 1HG2 ILE B 335      18.153   2.590  17.879  1.00  0.660          H  
ATOM   5282 2HG2 ILE B 335      19.626   2.377  18.808  1.00  0.660          H  
ATOM   5283 3HG2 ILE B 335      18.665   0.955  18.337  1.00  0.660          H  
ATOM   5284 1HD1 ILE B 335      14.514   2.005  18.846  1.00  0.660          H  
ATOM   5285 2HD1 ILE B 335      15.469   3.413  19.308  1.00  0.660          H  
ATOM   5286 3HD1 ILE B 335      15.945   2.463  17.935  1.00  0.660          H  
ATOM   5287  N   VAL B 336      20.771   0.761  20.844  1.00  0.390          N  
ATOM   5288  CA  VAL B 336      22.195   0.930  21.008  1.00  0.410          C  
ATOM   5289  C   VAL B 336      22.827   1.402  19.712  1.00  0.350          C  
ATOM   5290  O   VAL B 336      22.904   0.659  18.733  1.00  0.360          O  
ATOM   5291  CB  VAL B 336      22.809  -0.416  21.429  1.00  0.570          C  
ATOM   5292  CG1 VAL B 336      24.282  -0.288  21.574  1.00  0.570          C  
ATOM   5293  CG2 VAL B 336      22.167  -0.882  22.737  1.00  0.570          C  
ATOM   5294  H   VAL B 336      20.411  -0.050  20.330  1.00  0.470          H  
ATOM   5295  HA  VAL B 336      22.378   1.672  21.782  1.00  0.490          H  
ATOM   5296  HB  VAL B 336      22.616  -1.145  20.656  1.00  0.680          H  
ATOM   5297 1HG1 VAL B 336      24.691  -1.255  21.835  1.00  0.680          H  
ATOM   5298 2HG1 VAL B 336      24.714   0.029  20.657  1.00  0.680          H  
ATOM   5299 3HG1 VAL B 336      24.508   0.449  22.341  1.00  0.680          H  
ATOM   5300 1HG2 VAL B 336      22.582  -1.845  23.033  1.00  0.680          H  
ATOM   5301 2HG2 VAL B 336      22.358  -0.156  23.508  1.00  0.680          H  
ATOM   5302 3HG2 VAL B 336      21.099  -0.976  22.595  1.00  0.680          H  
ATOM   5303  N   GLY B 337      23.343   2.621  19.709  1.00  0.310          N  
ATOM   5304  CA  GLY B 337      23.882   3.178  18.492  1.00  0.270          C  
ATOM   5305  C   GLY B 337      22.790   3.981  17.817  1.00  0.260          C  
ATOM   5306  O   GLY B 337      21.606   3.801  18.098  1.00  0.310          O  
ATOM   5307  H   GLY B 337      23.314   3.228  20.534  1.00  0.370          H  
ATOM   5308 1HA  GLY B 337      24.729   3.822  18.725  1.00  0.320          H  
ATOM   5309 2HA  GLY B 337      24.229   2.388  17.833  1.00  0.320          H  
ATOM   5310  N   ALA B 338      23.178   4.882  16.938  1.00  0.290          N  
ATOM   5311  CA  ALA B 338      22.200   5.712  16.262  1.00  0.350          C  
ATOM   5312  C   ALA B 338      22.598   5.942  14.835  1.00  0.270          C  
ATOM   5313  O   ALA B 338      22.655   7.099  14.396  1.00  0.260          O  
ATOM   5314  CB  ALA B 338      22.020   7.039  16.970  1.00  0.470          C  
ATOM   5315  H   ALA B 338      24.159   4.987  16.732  1.00  0.350          H  
ATOM   5316  HA  ALA B 338      21.246   5.191  16.261  1.00  0.420          H  
ATOM   5317 1HB  ALA B 338      21.267   7.635  16.458  1.00  0.560          H  
ATOM   5318 2HB  ALA B 338      21.687   6.842  17.981  1.00  0.560          H  
ATOM   5319 3HB  ALA B 338      22.959   7.588  16.990  1.00  0.560          H  
ATOM   5320  N   GLY B 339      22.904   4.860  14.117  1.00  0.280          N  
ATOM   5321  CA  GLY B 339      23.216   5.021  12.720  1.00  0.270          C  
ATOM   5322  C   GLY B 339      21.846   5.165  12.093  1.00  0.280          C  
ATOM   5323  O   GLY B 339      20.850   5.135  12.821  1.00  0.290          O  
ATOM   5324  H   GLY B 339      22.918   3.915  14.531  1.00  0.340          H  
ATOM   5325 1HA  GLY B 339      23.830   5.901  12.553  1.00  0.320          H  
ATOM   5326 2HA  GLY B 339      23.739   4.137  12.362  1.00  0.320          H  
ATOM   5327  N   PRO B 340      21.695   5.211  10.771  1.00  0.310          N  
ATOM   5328  CA  PRO B 340      20.403   5.411  10.144  1.00  0.330          C  
ATOM   5329  C   PRO B 340      19.394   4.337  10.582  1.00  0.320          C  
ATOM   5330  O   PRO B 340      18.199   4.619  10.698  1.00  0.350          O  
ATOM   5331  CB  PRO B 340      20.784   5.334   8.659  1.00  0.490          C  
ATOM   5332  CG  PRO B 340      22.127   4.613   8.623  1.00  0.490          C  
ATOM   5333  CD  PRO B 340      22.820   5.026   9.864  1.00  0.490          C  
ATOM   5334  HA  PRO B 340      20.032   6.416  10.400  1.00  0.400          H  
ATOM   5335 1HB  PRO B 340      20.046   4.795   8.103  1.00  0.590          H  
ATOM   5336 2HB  PRO B 340      20.823   6.346   8.235  1.00  0.590          H  
ATOM   5337 1HG  PRO B 340      21.996   3.544   8.561  1.00  0.590          H  
ATOM   5338 2HG  PRO B 340      22.678   4.899   7.734  1.00  0.590          H  
ATOM   5339 1HD  PRO B 340      23.504   4.239  10.182  1.00  0.590          H  
ATOM   5340 2HD  PRO B 340      23.325   5.964   9.698  1.00  0.590          H  
ATOM   5341  N   ALA B 341      19.896   3.134  10.907  1.00  0.320          N  
ATOM   5342  CA  ALA B 341      19.079   2.041  11.409  1.00  0.330          C  
ATOM   5343  C   ALA B 341      18.480   2.361  12.768  1.00  0.340          C  
ATOM   5344  O   ALA B 341      17.329   2.016  13.044  1.00  0.380          O  
ATOM   5345  CB  ALA B 341      19.904   0.786  11.536  1.00  0.460          C  
ATOM   5346  H   ALA B 341      20.874   2.943  10.762  1.00  0.380          H  
ATOM   5347  HA  ALA B 341      18.263   1.875  10.710  1.00  0.400          H  
ATOM   5348 1HB  ALA B 341      19.272  -0.005  11.891  1.00  0.550          H  
ATOM   5349 2HB  ALA B 341      20.292   0.517  10.593  1.00  0.550          H  
ATOM   5350 3HB  ALA B 341      20.717   0.935  12.233  1.00  0.550          H  
ATOM   5351  N   GLY B 342      19.309   2.939  13.642  1.00  0.310          N  
ATOM   5352  CA  GLY B 342      18.963   3.224  15.019  1.00  0.320          C  
ATOM   5353  C   GLY B 342      17.967   4.325  15.076  1.00  0.330          C  
ATOM   5354  O   GLY B 342      17.068   4.320  15.912  1.00  0.350          O  
ATOM   5355  H   GLY B 342      20.216   3.268  13.326  1.00  0.370          H  
ATOM   5356 1HA  GLY B 342      18.552   2.331  15.485  1.00  0.380          H  
ATOM   5357 2HA  GLY B 342      19.858   3.499  15.572  1.00  0.380          H  
ATOM   5358  N   ILE B 343      18.135   5.289  14.187  1.00  0.330          N  
ATOM   5359  CA  ILE B 343      17.238   6.411  14.178  1.00  0.370          C  
ATOM   5360  C   ILE B 343      15.903   5.922  13.634  1.00  0.400          C  
ATOM   5361  O   ILE B 343      14.859   6.156  14.233  1.00  0.430          O  
ATOM   5362  CB  ILE B 343      17.790   7.580  13.364  1.00  0.500          C  
ATOM   5363  CG1 ILE B 343      19.077   8.117  14.037  1.00  0.500          C  
ATOM   5364  CG2 ILE B 343      16.728   8.675  13.377  1.00  0.500          C  
ATOM   5365  CD1 ILE B 343      19.883   9.074  13.173  1.00  0.500          C  
ATOM   5366  H   ILE B 343      18.932   5.229  13.544  1.00  0.400          H  
ATOM   5367  HA  ILE B 343      17.094   6.756  15.196  1.00  0.440          H  
ATOM   5368  HB  ILE B 343      18.026   7.272  12.344  1.00  0.600          H  
ATOM   5369 1HG1 ILE B 343      18.810   8.624  14.964  1.00  0.600          H  
ATOM   5370 2HG1 ILE B 343      19.724   7.270  14.280  1.00  0.600          H  
ATOM   5371 1HG2 ILE B 343      17.073   9.513  12.854  1.00  0.600          H  
ATOM   5372 2HG2 ILE B 343      15.825   8.318  12.910  1.00  0.600          H  
ATOM   5373 3HG2 ILE B 343      16.510   8.965  14.400  1.00  0.600          H  
ATOM   5374 1HD1 ILE B 343      20.759   9.371  13.719  1.00  0.600          H  
ATOM   5375 2HD1 ILE B 343      20.187   8.566  12.256  1.00  0.600          H  
ATOM   5376 3HD1 ILE B 343      19.309   9.955  12.920  1.00  0.600          H  
ATOM   5377  N   ALA B 344      15.905   5.181  12.526  1.00  0.400          N  
ATOM   5378  CA  ALA B 344      14.634   4.720  11.986  1.00  0.430          C  
ATOM   5379  C   ALA B 344      13.842   3.923  13.009  1.00  0.440          C  
ATOM   5380  O   ALA B 344      12.618   4.095  13.137  1.00  0.470          O  
ATOM   5381  CB  ALA B 344      14.895   3.864  10.788  1.00  0.590          C  
ATOM   5382  H   ALA B 344      16.778   4.980  12.030  1.00  0.480          H  
ATOM   5383  HA  ALA B 344      14.055   5.591  11.710  1.00  0.520          H  
ATOM   5384 1HB  ALA B 344      13.965   3.549  10.366  1.00  0.710          H  
ATOM   5385 2HB  ALA B 344      15.443   4.441  10.083  1.00  0.710          H  
ATOM   5386 3HB  ALA B 344      15.480   2.995  11.071  1.00  0.710          H  
ATOM   5387  N   SER B 345      14.552   3.085  13.758  1.00  0.410          N  
ATOM   5388  CA  SER B 345      13.974   2.300  14.813  1.00  0.430          C  
ATOM   5389  C   SER B 345      13.423   3.198  15.903  1.00  0.440          C  
ATOM   5390  O   SER B 345      12.266   3.071  16.313  1.00  0.490          O  
ATOM   5391  CB  SER B 345      15.044   1.417  15.386  1.00  0.590          C  
ATOM   5392  OG  SER B 345      14.575   0.715  16.466  1.00  0.590          O  
ATOM   5393  H   SER B 345      15.550   2.954  13.570  1.00  0.490          H  
ATOM   5394  HA  SER B 345      13.170   1.695  14.399  1.00  0.520          H  
ATOM   5395 1HB  SER B 345      15.387   0.727  14.631  1.00  0.710          H  
ATOM   5396 2HB  SER B 345      15.895   2.016  15.675  1.00  0.710          H  
ATOM   5397  HG  SER B 345      15.323   0.215  16.796  1.00  0.710          H  
ATOM   5398  N   ALA B 346      14.253   4.136  16.352  1.00  0.420          N  
ATOM   5399  CA  ALA B 346      13.923   5.049  17.420  1.00  0.430          C  
ATOM   5400  C   ALA B 346      12.725   5.931  17.113  1.00  0.450          C  
ATOM   5401  O   ALA B 346      11.912   6.205  18.000  1.00  0.470          O  
ATOM   5402  CB  ALA B 346      15.145   5.890  17.710  1.00  0.600          C  
ATOM   5403  H   ALA B 346      15.198   4.192  15.972  1.00  0.500          H  
ATOM   5404  HA  ALA B 346      13.670   4.454  18.283  1.00  0.520          H  
ATOM   5405 1HB  ALA B 346      14.963   6.545  18.527  1.00  0.720          H  
ATOM   5406 2HB  ALA B 346      15.983   5.251  17.953  1.00  0.720          H  
ATOM   5407 3HB  ALA B 346      15.379   6.459  16.830  1.00  0.720          H  
ATOM   5408  N   ILE B 347      12.570   6.366  15.865  1.00  0.450          N  
ATOM   5409  CA  ILE B 347      11.435   7.217  15.532  1.00  0.470          C  
ATOM   5410  C   ILE B 347      10.152   6.477  15.771  1.00  0.480          C  
ATOM   5411  O   ILE B 347       9.269   6.961  16.481  1.00  0.500          O  
ATOM   5412  CB  ILE B 347      11.496   7.676  14.062  1.00  0.650          C  
ATOM   5413  CG1 ILE B 347      12.667   8.649  13.891  1.00  0.650          C  
ATOM   5414  CG2 ILE B 347      10.136   8.302  13.627  1.00  0.650          C  
ATOM   5415  CD1 ILE B 347      13.066   8.926  12.487  1.00  0.650          C  
ATOM   5416  H   ILE B 347      13.292   6.143  15.175  1.00  0.540          H  
ATOM   5417  HA  ILE B 347      11.451   8.094  16.177  1.00  0.560          H  
ATOM   5418  HB  ILE B 347      11.712   6.808  13.430  1.00  0.780          H  
ATOM   5419 1HG1 ILE B 347      12.374   9.585  14.316  1.00  0.780          H  
ATOM   5420 2HG1 ILE B 347      13.527   8.268  14.427  1.00  0.780          H  
ATOM   5421 1HG2 ILE B 347      10.180   8.610  12.590  1.00  0.780          H  
ATOM   5422 2HG2 ILE B 347       9.320   7.588  13.730  1.00  0.780          H  
ATOM   5423 3HG2 ILE B 347       9.933   9.154  14.243  1.00  0.780          H  
ATOM   5424 1HD1 ILE B 347      13.884   9.647  12.479  1.00  0.780          H  
ATOM   5425 2HD1 ILE B 347      13.391   8.004  12.033  1.00  0.780          H  
ATOM   5426 3HD1 ILE B 347      12.242   9.327  11.936  1.00  0.780          H  
ATOM   5427  N   TYR B 348      10.065   5.275  15.221  1.00  0.490          N  
ATOM   5428  CA  TYR B 348       8.889   4.446  15.390  1.00  0.510          C  
ATOM   5429  C   TYR B 348       8.718   4.066  16.868  1.00  0.480          C  
ATOM   5430  O   TYR B 348       7.609   4.080  17.405  1.00  0.500          O  
ATOM   5431  CB  TYR B 348       9.040   3.227  14.498  1.00  0.710          C  
ATOM   5432  CG  TYR B 348       8.716   3.393  13.017  1.00  0.710          C  
ATOM   5433  CD1 TYR B 348       9.451   4.263  12.202  1.00  0.710          C  
ATOM   5434  CD2 TYR B 348       7.729   2.608  12.456  1.00  0.710          C  
ATOM   5435  CE1 TYR B 348       9.175   4.337  10.855  1.00  0.710          C  
ATOM   5436  CE2 TYR B 348       7.466   2.680  11.108  1.00  0.710          C  
ATOM   5437  CZ  TYR B 348       8.184   3.531  10.312  1.00  0.710          C  
ATOM   5438  OH  TYR B 348       7.937   3.560   8.967  1.00  0.710          O  
ATOM   5439  H   TYR B 348      10.852   4.935  14.654  1.00  0.590          H  
ATOM   5440  HA  TYR B 348       8.013   5.014  15.078  1.00  0.610          H  
ATOM   5441 1HB  TYR B 348      10.078   2.986  14.529  1.00  0.850          H  
ATOM   5442 2HB  TYR B 348       8.477   2.387  14.899  1.00  0.850          H  
ATOM   5443  HD1 TYR B 348      10.246   4.875  12.611  1.00  0.850          H  
ATOM   5444  HD2 TYR B 348       7.172   1.920  13.080  1.00  0.850          H  
ATOM   5445  HE1 TYR B 348       9.749   5.007  10.215  1.00  0.850          H  
ATOM   5446  HE2 TYR B 348       6.698   2.052  10.664  1.00  0.850          H  
ATOM   5447  HH  TYR B 348       8.351   4.357   8.569  1.00  0.850          H  
ATOM   5448  N   GLY B 349       9.832   3.760  17.536  1.00  0.490          N  
ATOM   5449  CA  GLY B 349       9.853   3.357  18.932  1.00  0.510          C  
ATOM   5450  C   GLY B 349       9.243   4.392  19.868  1.00  0.520          C  
ATOM   5451  O   GLY B 349       8.354   4.074  20.666  1.00  0.560          O  
ATOM   5452  H   GLY B 349      10.722   3.760  17.035  1.00  0.590          H  
ATOM   5453 1HA  GLY B 349       9.320   2.416  19.036  1.00  0.610          H  
ATOM   5454 2HA  GLY B 349      10.887   3.171  19.221  1.00  0.610          H  
ATOM   5455  N   LYS B 350       9.717   5.634  19.816  1.00  0.500          N  
ATOM   5456  CA  LYS B 350       9.145   6.617  20.722  1.00  0.500          C  
ATOM   5457  C   LYS B 350       7.755   7.035  20.282  1.00  0.510          C  
ATOM   5458  O   LYS B 350       6.837   7.125  21.102  1.00  0.520          O  
ATOM   5459  CB  LYS B 350      10.023   7.850  20.880  1.00  0.700          C  
ATOM   5460  CG  LYS B 350       9.460   8.907  21.830  1.00  0.700          C  
ATOM   5461  CD  LYS B 350       9.372   8.441  23.292  1.00  0.700          C  
ATOM   5462  CE  LYS B 350       8.848   9.578  24.170  1.00  0.700          C  
ATOM   5463  NZ  LYS B 350       8.802   9.226  25.610  1.00  0.700          N  
ATOM   5464  H   LYS B 350      10.445   5.878  19.132  1.00  0.600          H  
ATOM   5465  HA  LYS B 350       9.057   6.145  21.695  1.00  0.600          H  
ATOM   5466 1HB  LYS B 350      10.952   7.565  21.289  1.00  0.840          H  
ATOM   5467 2HB  LYS B 350      10.212   8.307  19.905  1.00  0.840          H  
ATOM   5468 1HG  LYS B 350      10.105   9.781  21.794  1.00  0.840          H  
ATOM   5469 2HG  LYS B 350       8.471   9.210  21.520  1.00  0.840          H  
ATOM   5470 1HD  LYS B 350       8.672   7.614  23.380  1.00  0.840          H  
ATOM   5471 2HD  LYS B 350      10.346   8.112  23.644  1.00  0.840          H  
ATOM   5472 1HE  LYS B 350       9.474  10.422  24.044  1.00  0.840          H  
ATOM   5473 2HE  LYS B 350       7.842   9.838  23.840  1.00  0.840          H  
ATOM   5474 1HZ  LYS B 350       8.451  10.021  26.126  1.00  0.840          H  
ATOM   5475 2HZ  LYS B 350       8.197   8.433  25.749  1.00  0.840          H  
ATOM   5476 3HZ  LYS B 350       9.734   9.004  25.929  1.00  0.840          H  
ATOM   5477  N   ARG B 351       7.578   7.284  18.989  1.00  0.510          N  
ATOM   5478  CA  ARG B 351       6.305   7.724  18.456  1.00  0.550          C  
ATOM   5479  C   ARG B 351       5.158   6.793  18.857  1.00  0.560          C  
ATOM   5480  O   ARG B 351       4.066   7.246  19.203  1.00  0.590          O  
ATOM   5481  CB  ARG B 351       6.395   7.797  16.957  1.00  0.750          C  
ATOM   5482  CG  ARG B 351       5.184   8.265  16.304  1.00  0.750          C  
ATOM   5483  CD  ARG B 351       5.284   8.173  14.884  1.00  0.750          C  
ATOM   5484  NE  ARG B 351       5.283   6.778  14.472  1.00  0.750          N  
ATOM   5485  CZ  ARG B 351       5.481   6.360  13.227  1.00  0.750          C  
ATOM   5486  NH1 ARG B 351       5.699   7.241  12.306  1.00  0.750          N  
ATOM   5487  NH2 ARG B 351       5.434   5.078  12.939  1.00  0.750          N  
ATOM   5488  H   ARG B 351       8.354   7.198  18.329  1.00  0.610          H  
ATOM   5489  HA  ARG B 351       6.100   8.722  18.842  1.00  0.660          H  
ATOM   5490 1HB  ARG B 351       7.202   8.472  16.680  1.00  0.900          H  
ATOM   5491 2HB  ARG B 351       6.648   6.813  16.568  1.00  0.900          H  
ATOM   5492 1HG  ARG B 351       4.396   7.605  16.589  1.00  0.900          H  
ATOM   5493 2HG  ARG B 351       4.945   9.276  16.600  1.00  0.900          H  
ATOM   5494 1HD  ARG B 351       4.435   8.682  14.421  1.00  0.900          H  
ATOM   5495 2HD  ARG B 351       6.220   8.636  14.560  1.00  0.900          H  
ATOM   5496  HE  ARG B 351       5.107   6.077  15.186  1.00  0.900          H  
ATOM   5497 1HH1 ARG B 351       5.709   8.221  12.555  1.00  0.900          H  
ATOM   5498 2HH1 ARG B 351       5.841   6.947  11.358  1.00  0.900          H  
ATOM   5499 1HH2 ARG B 351       5.238   4.400  13.661  1.00  0.900          H  
ATOM   5500 2HH2 ARG B 351       5.538   4.769  11.980  1.00  0.900          H  
ATOM   5501  N   ALA B 352       5.421   5.481  18.806  1.00  0.550          N  
ATOM   5502  CA  ALA B 352       4.480   4.412  19.118  1.00  0.600          C  
ATOM   5503  C   ALA B 352       4.364   4.117  20.616  1.00  0.620          C  
ATOM   5504  O   ALA B 352       3.686   3.164  21.007  1.00  0.680          O  
ATOM   5505  CB  ALA B 352       4.885   3.155  18.400  1.00  0.820          C  
ATOM   5506  H   ALA B 352       6.341   5.176  18.472  1.00  0.660          H  
ATOM   5507  HA  ALA B 352       3.503   4.727  18.762  1.00  0.720          H  
ATOM   5508 1HB  ALA B 352       4.161   2.376  18.609  1.00  0.980          H  
ATOM   5509 2HB  ALA B 352       4.932   3.348  17.335  1.00  0.980          H  
ATOM   5510 3HB  ALA B 352       5.852   2.855  18.743  1.00  0.980          H  
ATOM   5511  N   ASN B 353       5.048   4.895  21.452  1.00  0.590          N  
ATOM   5512  CA  ASN B 353       5.047   4.739  22.898  1.00  0.620          C  
ATOM   5513  C   ASN B 353       5.647   3.436  23.436  1.00  0.630          C  
ATOM   5514  O   ASN B 353       5.043   2.766  24.275  1.00  0.680          O  
ATOM   5515  CB  ASN B 353       3.636   4.916  23.442  1.00  0.860          C  
ATOM   5516  CG  ASN B 353       3.610   5.190  24.938  1.00  0.860          C  
ATOM   5517  OD1 ASN B 353       4.540   5.810  25.484  1.00  0.860          O  
ATOM   5518  ND2 ASN B 353       2.562   4.754  25.600  1.00  0.860          N  
ATOM   5519  H   ASN B 353       5.611   5.664  21.083  1.00  0.710          H  
ATOM   5520  HA  ASN B 353       5.658   5.549  23.298  1.00  0.740          H  
ATOM   5521 1HB  ASN B 353       3.144   5.738  22.922  1.00  1.030          H  
ATOM   5522 2HB  ASN B 353       3.044   4.019  23.256  1.00  1.030          H  
ATOM   5523 1HD2 ASN B 353       2.488   4.905  26.586  1.00  1.030          H  
ATOM   5524 2HD2 ASN B 353       1.818   4.264  25.099  1.00  1.030          H  
ATOM   5525  N   LEU B 354       6.884   3.114  23.036  1.00  0.630          N  
ATOM   5526  CA  LEU B 354       7.545   1.918  23.563  1.00  0.700          C  
ATOM   5527  C   LEU B 354       8.526   2.274  24.684  1.00  0.780          C  
ATOM   5528  O   LEU B 354       9.482   1.543  24.921  1.00  1.570          O  
ATOM   5529  CB  LEU B 354       8.358   1.184  22.470  1.00  0.950          C  
ATOM   5530  CG  LEU B 354       7.631   0.209  21.519  1.00  0.950          C  
ATOM   5531  CD1 LEU B 354       6.650   0.948  20.651  1.00  0.950          C  
ATOM   5532  CD2 LEU B 354       8.693  -0.463  20.660  1.00  0.950          C  
ATOM   5533  H   LEU B 354       7.353   3.658  22.302  1.00  0.760          H  
ATOM   5534  HA  LEU B 354       6.790   1.245  23.966  1.00  0.840          H  
ATOM   5535 1HB  LEU B 354       8.847   1.928  21.854  1.00  1.140          H  
ATOM   5536 2HB  LEU B 354       9.137   0.603  22.957  1.00  1.140          H  
ATOM   5537  HG  LEU B 354       7.086  -0.541  22.092  1.00  1.140          H  
ATOM   5538 1HD1 LEU B 354       6.170   0.262  19.973  1.00  1.140          H  
ATOM   5539 2HD1 LEU B 354       5.887   1.429  21.255  1.00  1.140          H  
ATOM   5540 3HD1 LEU B 354       7.189   1.697  20.086  1.00  1.140          H  
ATOM   5541 1HD2 LEU B 354       8.246  -1.162  19.971  1.00  1.140          H  
ATOM   5542 2HD2 LEU B 354       9.226   0.290  20.103  1.00  1.140          H  
ATOM   5543 3HD2 LEU B 354       9.383  -0.982  21.302  1.00  1.140          H  
ATOM   5544  N   ASN B 355       8.317   3.415  25.366  1.00  0.750          N  
ATOM   5545  CA  ASN B 355       9.160   3.782  26.509  1.00  0.670          C  
ATOM   5546  C   ASN B 355      10.636   3.673  26.158  1.00  0.640          C  
ATOM   5547  O   ASN B 355      11.395   2.933  26.804  1.00  0.820          O  
ATOM   5548  CB  ASN B 355       8.770   2.974  27.723  1.00  0.970          C  
ATOM   5549  CG  ASN B 355       7.369   3.298  28.144  1.00  0.970          C  
ATOM   5550  OD1 ASN B 355       6.998   4.481  28.185  1.00  0.970          O  
ATOM   5551  ND2 ASN B 355       6.583   2.298  28.445  1.00  0.970          N  
ATOM   5552  H   ASN B 355       7.534   4.003  25.111  1.00  0.900          H  
ATOM   5553  HA  ASN B 355       8.975   4.832  26.743  1.00  0.800          H  
ATOM   5554 1HB  ASN B 355       8.816   1.934  27.494  1.00  1.160          H  
ATOM   5555 2HB  ASN B 355       9.456   3.167  28.550  1.00  1.160          H  
ATOM   5556 1HD2 ASN B 355       5.639   2.466  28.724  1.00  1.160          H  
ATOM   5557 2HD2 ASN B 355       6.925   1.333  28.393  1.00  1.160          H  
ATOM   5558  N   LEU B 356      10.988   4.360  25.067  1.00  0.510          N  
ATOM   5559  CA  LEU B 356      12.301   4.373  24.444  1.00  0.480          C  
ATOM   5560  C   LEU B 356      13.386   5.322  24.958  1.00  0.490          C  
ATOM   5561  O   LEU B 356      13.144   6.530  25.166  1.00  0.500          O  
ATOM   5562  CB  LEU B 356      12.125   4.727  22.952  1.00  0.680          C  
ATOM   5563  CG  LEU B 356      13.440   4.902  22.112  1.00  0.680          C  
ATOM   5564  CD1 LEU B 356      14.159   3.620  21.954  1.00  0.680          C  
ATOM   5565  CD2 LEU B 356      13.123   5.408  20.823  1.00  0.680          C  
ATOM   5566  H   LEU B 356      10.266   4.914  24.638  1.00  0.610          H  
ATOM   5567  HA  LEU B 356      12.672   3.364  24.521  1.00  0.580          H  
ATOM   5568 1HB  LEU B 356      11.530   3.943  22.482  1.00  0.820          H  
ATOM   5569 2HB  LEU B 356      11.569   5.657  22.886  1.00  0.820          H  
ATOM   5570  HG  LEU B 356      14.095   5.608  22.599  1.00  0.820          H  
ATOM   5571 1HD1 LEU B 356      15.049   3.799  21.399  1.00  0.820          H  
ATOM   5572 2HD1 LEU B 356      14.437   3.196  22.892  1.00  0.820          H  
ATOM   5573 3HD1 LEU B 356      13.531   2.934  21.430  1.00  0.820          H  
ATOM   5574 1HD2 LEU B 356      14.033   5.517  20.290  1.00  0.820          H  
ATOM   5575 2HD2 LEU B 356      12.474   4.717  20.307  1.00  0.820          H  
ATOM   5576 3HD2 LEU B 356      12.651   6.351  20.898  1.00  0.820          H  
ATOM   5577  N   ALA B 357      14.603   4.759  24.988  1.00  0.480          N  
ATOM   5578  CA  ALA B 357      15.836   5.497  25.190  1.00  0.470          C  
ATOM   5579  C   ALA B 357      16.896   5.044  24.164  1.00  0.450          C  
ATOM   5580  O   ALA B 357      16.933   3.884  23.759  1.00  0.450          O  
ATOM   5581  CB  ALA B 357      16.373   5.324  26.576  1.00  0.660          C  
ATOM   5582  H   ALA B 357      14.634   3.735  24.897  1.00  0.580          H  
ATOM   5583  HA  ALA B 357      15.614   6.539  25.018  1.00  0.560          H  
ATOM   5584 1HB  ALA B 357      17.263   5.929  26.638  1.00  0.790          H  
ATOM   5585 2HB  ALA B 357      15.646   5.662  27.279  1.00  0.790          H  
ATOM   5586 3HB  ALA B 357      16.608   4.300  26.768  1.00  0.790          H  
ATOM   5587  N   ILE B 358      17.767   5.959  23.769  1.00  0.440          N  
ATOM   5588  CA  ILE B 358      18.822   5.681  22.789  1.00  0.430          C  
ATOM   5589  C   ILE B 358      20.211   5.969  23.369  1.00  0.420          C  
ATOM   5590  O   ILE B 358      20.386   6.945  24.098  1.00  0.460          O  
ATOM   5591  CB  ILE B 358      18.633   6.527  21.495  1.00  0.610          C  
ATOM   5592  CG1 ILE B 358      17.206   6.353  20.920  1.00  0.610          C  
ATOM   5593  CG2 ILE B 358      19.647   6.076  20.388  1.00  0.610          C  
ATOM   5594  CD1 ILE B 358      16.243   7.466  21.336  1.00  0.610          C  
ATOM   5595  H   ILE B 358      17.664   6.896  24.159  1.00  0.530          H  
ATOM   5596  HA  ILE B 358      18.782   4.627  22.520  1.00  0.520          H  
ATOM   5597  HB  ILE B 358      18.795   7.579  21.719  1.00  0.730          H  
ATOM   5598 1HG1 ILE B 358      17.268   6.335  19.836  1.00  0.730          H  
ATOM   5599 2HG1 ILE B 358      16.804   5.402  21.256  1.00  0.730          H  
ATOM   5600 1HG2 ILE B 358      19.503   6.685  19.496  1.00  0.730          H  
ATOM   5601 2HG2 ILE B 358      20.665   6.199  20.720  1.00  0.730          H  
ATOM   5602 3HG2 ILE B 358      19.487   5.025  20.136  1.00  0.730          H  
ATOM   5603 1HD1 ILE B 358      15.279   7.298  20.901  1.00  0.730          H  
ATOM   5604 2HD1 ILE B 358      16.140   7.504  22.413  1.00  0.730          H  
ATOM   5605 3HD1 ILE B 358      16.623   8.419  20.986  1.00  0.730          H  
ATOM   5606  N   ILE B 359      21.168   5.073  23.119  1.00  0.420          N  
ATOM   5607  CA  ILE B 359      22.552   5.269  23.567  1.00  0.440          C  
ATOM   5608  C   ILE B 359      23.447   5.734  22.403  1.00  0.530          C  
ATOM   5609  O   ILE B 359      23.667   5.006  21.425  1.00  0.530          O  
ATOM   5610  CB  ILE B 359      23.105   3.972  24.177  1.00  0.610          C  
ATOM   5611  CG1 ILE B 359      22.232   3.557  25.398  1.00  0.610          C  
ATOM   5612  CG2 ILE B 359      24.563   4.189  24.566  1.00  0.610          C  
ATOM   5613  CD1 ILE B 359      22.491   2.157  25.901  1.00  0.610          C  
ATOM   5614  H   ILE B 359      20.921   4.245  22.568  1.00  0.500          H  
ATOM   5615  HA  ILE B 359      22.572   6.048  24.328  1.00  0.530          H  
ATOM   5616  HB  ILE B 359      23.044   3.170  23.455  1.00  0.730          H  
ATOM   5617 1HG1 ILE B 359      22.417   4.259  26.210  1.00  0.730          H  
ATOM   5618 2HG1 ILE B 359      21.181   3.620  25.122  1.00  0.730          H  
ATOM   5619 1HG2 ILE B 359      24.965   3.309  24.986  1.00  0.730          H  
ATOM   5620 2HG2 ILE B 359      25.156   4.452  23.694  1.00  0.730          H  
ATOM   5621 3HG2 ILE B 359      24.631   5.001  25.294  1.00  0.730          H  
ATOM   5622 1HD1 ILE B 359      21.839   1.957  26.749  1.00  0.730          H  
ATOM   5623 2HD1 ILE B 359      22.278   1.463  25.105  1.00  0.730          H  
ATOM   5624 3HD1 ILE B 359      23.503   2.031  26.207  1.00  0.730          H  
ATOM   5625  N   GLU B 360      23.958   6.969  22.511  1.00  0.660          N  
ATOM   5626  CA  GLU B 360      24.729   7.617  21.440  1.00  0.920          C  
ATOM   5627  C   GLU B 360      26.162   8.001  21.847  1.00  0.880          C  
ATOM   5628  O   GLU B 360      26.227   8.666  22.871  1.00  1.730          O  
ATOM   5629  CB  GLU B 360      23.944   8.850  20.972  1.00  1.180          C  
ATOM   5630  CG  GLU B 360      22.590   8.457  20.437  1.00  1.180          C  
ATOM   5631  CD  GLU B 360      21.722   9.547  19.941  1.00  1.180          C  
ATOM   5632  OE1 GLU B 360      22.060  10.703  20.075  1.00  1.180          O  
ATOM   5633  OE2 GLU B 360      20.672   9.222  19.458  1.00  1.180          O  
ATOM   5634  H   GLU B 360      23.777   7.483  23.374  1.00  0.790          H  
ATOM   5635  HA  GLU B 360      24.798   6.918  20.606  1.00  1.100          H  
ATOM   5636 1HB  GLU B 360      23.801   9.543  21.804  1.00  1.420          H  
ATOM   5637 2HB  GLU B 360      24.495   9.370  20.184  1.00  1.420          H  
ATOM   5638 1HG  GLU B 360      22.751   7.737  19.666  1.00  1.420          H  
ATOM   5639 2HG  GLU B 360      22.054   7.967  21.237  1.00  1.420          H  
ATOM   5640  N   GLY B 361      26.990   6.973  21.694  1.00  0.790          N  
ATOM   5641  CA  GLY B 361      28.439   7.172  21.575  1.00  0.860          C  
ATOM   5642  C   GLY B 361      28.950   8.113  20.471  1.00  0.690          C  
ATOM   5643  O   GLY B 361      30.015   8.712  20.626  1.00  1.470          O  
ATOM   5644  H   GLY B 361      26.814   6.320  22.459  1.00  0.950          H  
ATOM   5645 1HA  GLY B 361      28.815   7.532  22.533  1.00  1.030          H  
ATOM   5646 2HA  GLY B 361      28.896   6.195  21.427  1.00  1.030          H  
ATOM   5647  N   ASN B 362      28.212   8.282  19.364  1.00  0.750          N  
ATOM   5648  CA  ASN B 362      28.721   9.170  18.316  1.00  0.920          C  
ATOM   5649  C   ASN B 362      27.594   9.962  17.644  1.00  1.050          C  
ATOM   5650  O   ASN B 362      26.420   9.799  17.977  1.00  1.680          O  
ATOM   5651  CB  ASN B 362      29.487   8.311  17.298  1.00  1.220          C  
ATOM   5652  CG  ASN B 362      30.606   9.025  16.543  1.00  1.220          C  
ATOM   5653  OD1 ASN B 362      30.533  10.229  16.275  1.00  1.220          O  
ATOM   5654  ND2 ASN B 362      31.631   8.286  16.194  1.00  1.220          N  
ATOM   5655  H   ASN B 362      27.345   7.784  19.237  1.00  0.900          H  
ATOM   5656  HA  ASN B 362      29.403   9.895  18.757  1.00  1.100          H  
ATOM   5657 1HB  ASN B 362      29.920   7.454  17.815  1.00  1.460          H  
ATOM   5658 2HB  ASN B 362      28.780   7.921  16.566  1.00  1.460          H  
ATOM   5659 1HD2 ASN B 362      32.397   8.693  15.692  1.00  1.460          H  
ATOM   5660 2HD2 ASN B 362      31.653   7.312  16.427  1.00  1.460          H  
ATOM   5661  N   THR B 363      27.959  10.803  16.678  1.00  1.200          N  
ATOM   5662  CA  THR B 363      27.029  11.677  15.986  1.00  1.320          C  
ATOM   5663  C   THR B 363      25.939  10.862  15.260  1.00  0.950          C  
ATOM   5664  O   THR B 363      26.263   9.898  14.553  1.00  0.820          O  
ATOM   5665  CB  THR B 363      27.785  12.566  14.970  1.00  1.800          C  
ATOM   5666  OG1 THR B 363      28.805  13.310  15.654  1.00  1.800          O  
ATOM   5667  CG2 THR B 363      26.822  13.580  14.341  1.00  1.800          C  
ATOM   5668  H   THR B 363      28.943  10.884  16.456  1.00  1.440          H  
ATOM   5669  HA  THR B 363      26.614  12.341  16.722  1.00  1.580          H  
ATOM   5670  HB  THR B 363      28.238  11.939  14.203  1.00  2.160          H  
ATOM   5671  HG1 THR B 363      29.371  13.745  15.007  1.00  2.160          H  
ATOM   5672 1HG2 THR B 363      27.371  14.206  13.640  1.00  2.160          H  
ATOM   5673 2HG2 THR B 363      26.019  13.068  13.811  1.00  2.160          H  
ATOM   5674 3HG2 THR B 363      26.397  14.206  15.116  1.00  2.160          H  
ATOM   5675  N   PRO B 364      24.646  11.210  15.431  1.00  0.940          N  
ATOM   5676  CA  PRO B 364      23.516  10.576  14.788  1.00  0.770          C  
ATOM   5677  C   PRO B 364      23.709  10.523  13.292  1.00  0.660          C  
ATOM   5678  O   PRO B 364      24.110  11.513  12.676  1.00  0.770          O  
ATOM   5679  CB  PRO B 364      22.377  11.504  15.171  1.00  1.160          C  
ATOM   5680  CG  PRO B 364      22.805  12.091  16.491  1.00  1.160          C  
ATOM   5681  CD  PRO B 364      24.260  12.269  16.395  1.00  1.160          C  
ATOM   5682  HA  PRO B 364      23.374   9.564  15.208  1.00  0.920          H  
ATOM   5683 1HB  PRO B 364      22.226  12.264  14.383  1.00  1.390          H  
ATOM   5684 2HB  PRO B 364      21.456  10.932  15.249  1.00  1.390          H  
ATOM   5685 1HG  PRO B 364      22.307  13.040  16.664  1.00  1.390          H  
ATOM   5686 2HG  PRO B 364      22.517  11.419  17.326  1.00  1.390          H  
ATOM   5687 1HD  PRO B 364      24.491  13.273  16.030  1.00  1.390          H  
ATOM   5688 2HD  PRO B 364      24.655  12.061  17.406  1.00  1.390          H  
ATOM   5689  N   GLY B 365      23.396   9.371  12.722  1.00  0.530          N  
ATOM   5690  CA  GLY B 365      23.547   9.130  11.302  1.00  0.530          C  
ATOM   5691  C   GLY B 365      24.760   8.224  11.076  1.00  0.410          C  
ATOM   5692  O   GLY B 365      24.933   7.624  10.005  1.00  0.520          O  
ATOM   5693  H   GLY B 365      23.067   8.600  13.315  1.00  0.640          H  
ATOM   5694 1HA  GLY B 365      22.645   8.657  10.912  1.00  0.640          H  
ATOM   5695 2HA  GLY B 365      23.679  10.075  10.790  1.00  0.640          H  
ATOM   5696  N   GLY B 366      25.598   8.099  12.099  1.00  0.340          N  
ATOM   5697  CA  GLY B 366      26.761   7.246  12.011  1.00  0.410          C  
ATOM   5698  C   GLY B 366      27.696   7.704  10.910  1.00  0.400          C  
ATOM   5699  O   GLY B 366      27.995   8.885  10.796  1.00  0.470          O  
ATOM   5700  H   GLY B 366      25.465   8.639  12.964  1.00  0.410          H  
ATOM   5701 1HA  GLY B 366      27.285   7.263  12.969  1.00  0.490          H  
ATOM   5702 2HA  GLY B 366      26.453   6.217  11.834  1.00  0.490          H  
ATOM   5703  N   LYS B 367      28.085   6.781  10.037  1.00  0.410          N  
ATOM   5704  CA  LYS B 367      29.032   7.040   8.949  1.00  0.450          C  
ATOM   5705  C   LYS B 367      28.603   8.131   7.976  1.00  0.440          C  
ATOM   5706  O   LYS B 367      29.427   8.679   7.241  1.00  0.480          O  
ATOM   5707  CB  LYS B 367      29.249   5.765   8.130  1.00  0.610          C  
ATOM   5708  CG  LYS B 367      28.052   5.368   7.232  1.00  0.610          C  
ATOM   5709  CD  LYS B 367      28.286   4.024   6.571  1.00  0.610          C  
ATOM   5710  CE  LYS B 367      27.228   3.692   5.498  1.00  0.610          C  
ATOM   5711  NZ  LYS B 367      27.393   2.309   5.028  1.00  0.610          N  
ATOM   5712  H   LYS B 367      27.749   5.837  10.169  1.00  0.490          H  
ATOM   5713  HA  LYS B 367      29.979   7.350   9.393  1.00  0.540          H  
ATOM   5714 1HB  LYS B 367      30.120   5.890   7.485  1.00  0.740          H  
ATOM   5715 2HB  LYS B 367      29.457   4.929   8.800  1.00  0.740          H  
ATOM   5716 1HG  LYS B 367      27.134   5.330   7.823  1.00  0.740          H  
ATOM   5717 2HG  LYS B 367      27.924   6.107   6.441  1.00  0.740          H  
ATOM   5718 1HD  LYS B 367      29.268   4.021   6.104  1.00  0.740          H  
ATOM   5719 2HD  LYS B 367      28.265   3.234   7.330  1.00  0.740          H  
ATOM   5720 1HE  LYS B 367      26.219   3.822   5.886  1.00  0.740          H  
ATOM   5721 2HE  LYS B 367      27.374   4.362   4.654  1.00  0.740          H  
ATOM   5722 1HZ  LYS B 367      26.734   2.034   4.287  1.00  0.740          H  
ATOM   5723 2HZ  LYS B 367      28.311   2.169   4.679  1.00  0.740          H  
ATOM   5724 3HZ  LYS B 367      27.224   1.703   5.840  1.00  0.740          H  
ATOM   5725  N   ILE B 368      27.313   8.447   7.932  1.00  0.400          N  
ATOM   5726  CA  ILE B 368      26.834   9.426   6.976  1.00  0.420          C  
ATOM   5727  C   ILE B 368      27.477  10.779   7.213  1.00  0.410          C  
ATOM   5728  O   ILE B 368      27.617  11.570   6.294  1.00  0.430          O  
ATOM   5729  CB  ILE B 368      25.298   9.582   7.048  1.00  0.580          C  
ATOM   5730  CG1 ILE B 368      24.774  10.231   5.756  1.00  0.580          C  
ATOM   5731  CG2 ILE B 368      24.914  10.481   8.247  1.00  0.580          C  
ATOM   5732  CD1 ILE B 368      23.280  10.177   5.565  1.00  0.580          C  
ATOM   5733  H   ILE B 368      26.657   8.002   8.585  1.00  0.480          H  
ATOM   5734  HA  ILE B 368      27.103   9.086   5.977  1.00  0.500          H  
ATOM   5735  HB  ILE B 368      24.848   8.598   7.174  1.00  0.700          H  
ATOM   5736 1HG1 ILE B 368      25.064  11.263   5.752  1.00  0.700          H  
ATOM   5737 2HG1 ILE B 368      25.240   9.733   4.906  1.00  0.700          H  
ATOM   5738 1HG2 ILE B 368      23.845  10.557   8.318  1.00  0.700          H  
ATOM   5739 2HG2 ILE B 368      25.298  10.042   9.139  1.00  0.700          H  
ATOM   5740 3HG2 ILE B 368      25.319  11.482   8.146  1.00  0.700          H  
ATOM   5741 1HD1 ILE B 368      23.060  10.657   4.628  1.00  0.700          H  
ATOM   5742 2HD1 ILE B 368      22.946   9.147   5.533  1.00  0.700          H  
ATOM   5743 3HD1 ILE B 368      22.766  10.693   6.365  1.00  0.700          H  
ATOM   5744  N   VAL B 369      27.910  11.047   8.442  1.00  0.420          N  
ATOM   5745  CA  VAL B 369      28.436  12.355   8.796  1.00  0.460          C  
ATOM   5746  C   VAL B 369      29.781  12.632   8.154  1.00  0.430          C  
ATOM   5747  O   VAL B 369      30.321  13.727   8.287  1.00  0.470          O  
ATOM   5748  CB  VAL B 369      28.577  12.486  10.319  1.00  0.630          C  
ATOM   5749  CG1 VAL B 369      27.205  12.207  10.945  1.00  0.630          C  
ATOM   5750  CG2 VAL B 369      29.702  11.594  10.850  1.00  0.630          C  
ATOM   5751  H   VAL B 369      27.851  10.309   9.153  1.00  0.500          H  
ATOM   5752  HA  VAL B 369      27.728  13.100   8.456  1.00  0.550          H  
ATOM   5753  HB  VAL B 369      28.818  13.517  10.565  1.00  0.750          H  
ATOM   5754 1HG1 VAL B 369      27.271  12.323  11.994  1.00  0.750          H  
ATOM   5755 2HG1 VAL B 369      26.468  12.891  10.549  1.00  0.750          H  
ATOM   5756 3HG1 VAL B 369      26.891  11.190  10.734  1.00  0.750          H  
ATOM   5757 1HG2 VAL B 369      29.778  11.716  11.929  1.00  0.750          H  
ATOM   5758 2HG2 VAL B 369      29.517  10.576  10.626  1.00  0.750          H  
ATOM   5759 3HG2 VAL B 369      30.650  11.878  10.398  1.00  0.750          H  
ATOM   5760  N   LYS B 370      30.372  11.623   7.531  1.00  0.470          N  
ATOM   5761  CA  LYS B 370      31.667  11.787   6.925  1.00  0.520          C  
ATOM   5762  C   LYS B 370      31.617  12.266   5.468  1.00  0.510          C  
ATOM   5763  O   LYS B 370      32.666  12.576   4.906  1.00  0.610          O  
ATOM   5764  CB  LYS B 370      32.420  10.470   7.026  1.00  0.710          C  
ATOM   5765  CG  LYS B 370      32.702  10.031   8.441  1.00  0.710          C  
ATOM   5766  CD  LYS B 370      33.440   8.713   8.457  1.00  0.710          C  
ATOM   5767  CE  LYS B 370      33.737   8.253   9.874  1.00  0.710          C  
ATOM   5768  NZ  LYS B 370      34.427   6.938   9.882  1.00  0.710          N  
ATOM   5769  H   LYS B 370      29.897  10.717   7.460  1.00  0.560          H  
ATOM   5770  HA  LYS B 370      32.213  12.537   7.496  1.00  0.620          H  
ATOM   5771 1HB  LYS B 370      31.863   9.682   6.514  1.00  0.850          H  
ATOM   5772 2HB  LYS B 370      33.379  10.574   6.549  1.00  0.850          H  
ATOM   5773 1HG  LYS B 370      33.290  10.793   8.949  1.00  0.850          H  
ATOM   5774 2HG  LYS B 370      31.753   9.912   8.970  1.00  0.850          H  
ATOM   5775 1HD  LYS B 370      32.832   7.953   7.958  1.00  0.850          H  
ATOM   5776 2HD  LYS B 370      34.380   8.813   7.910  1.00  0.850          H  
ATOM   5777 1HE  LYS B 370      34.370   8.989  10.367  1.00  0.850          H  
ATOM   5778 2HE  LYS B 370      32.799   8.164  10.426  1.00  0.850          H  
ATOM   5779 1HZ  LYS B 370      34.614   6.647  10.832  1.00  0.850          H  
ATOM   5780 2HZ  LYS B 370      33.826   6.256   9.432  1.00  0.850          H  
ATOM   5781 3HZ  LYS B 370      35.306   7.023   9.376  1.00  0.850          H  
ATOM   5782  N   THR B 371      30.426  12.357   4.853  1.00  0.450          N  
ATOM   5783  CA  THR B 371      30.378  12.787   3.445  1.00  0.520          C  
ATOM   5784  C   THR B 371      29.928  14.218   3.241  1.00  0.530          C  
ATOM   5785  O   THR B 371      29.083  14.763   3.958  1.00  0.780          O  
ATOM   5786  CB  THR B 371      29.469  11.926   2.532  1.00  0.700          C  
ATOM   5787  OG1 THR B 371      29.551  12.466   1.177  1.00  0.700          O  
ATOM   5788  CG2 THR B 371      28.025  11.977   2.964  1.00  0.700          C  
ATOM   5789  H   THR B 371      29.573  12.108   5.364  1.00  0.540          H  
ATOM   5790  HA  THR B 371      31.387  12.710   3.039  1.00  0.620          H  
ATOM   5791  HB  THR B 371      29.819  10.895   2.539  1.00  0.840          H  
ATOM   5792  HG1 THR B 371      28.892  11.998   0.575  1.00  0.840          H  
ATOM   5793 1HG2 THR B 371      27.449  11.368   2.278  1.00  0.840          H  
ATOM   5794 2HG2 THR B 371      27.929  11.586   3.951  1.00  0.840          H  
ATOM   5795 3HG2 THR B 371      27.659  12.989   2.930  1.00  0.840          H  
ATOM   5796  N   ASN B 372      30.467  14.820   2.198  1.00  0.460          N  
ATOM   5797  CA  ASN B 372      30.067  16.156   1.801  1.00  0.530          C  
ATOM   5798  C   ASN B 372      28.781  16.079   0.991  1.00  0.530          C  
ATOM   5799  O   ASN B 372      28.047  17.061   0.867  1.00  0.800          O  
ATOM   5800  CB  ASN B 372      31.166  16.782   0.971  1.00  0.710          C  
ATOM   5801  CG  ASN B 372      32.388  17.073   1.777  1.00  0.710          C  
ATOM   5802  OD1 ASN B 372      32.319  17.390   2.969  1.00  0.710          O  
ATOM   5803  ND2 ASN B 372      33.527  16.943   1.153  1.00  0.710          N  
ATOM   5804  H   ASN B 372      31.162  14.315   1.665  1.00  0.550          H  
ATOM   5805  HA  ASN B 372      29.876  16.756   2.690  1.00  0.640          H  
ATOM   5806 1HB  ASN B 372      31.431  16.113   0.151  1.00  0.860          H  
ATOM   5807 2HB  ASN B 372      30.802  17.710   0.531  1.00  0.860          H  
ATOM   5808 1HD2 ASN B 372      34.384  17.106   1.642  1.00  0.860          H  
ATOM   5809 2HD2 ASN B 372      33.554  16.669   0.187  1.00  0.860          H  
ATOM   5810  N   ILE B 373      28.581  14.921   0.363  1.00  0.500          N  
ATOM   5811  CA  ILE B 373      27.458  14.657  -0.520  1.00  0.660          C  
ATOM   5812  C   ILE B 373      26.719  13.349  -0.245  1.00  0.510          C  
ATOM   5813  O   ILE B 373      27.325  12.267  -0.227  1.00  0.510          O  
ATOM   5814  CB  ILE B 373      27.946  14.637  -2.000  1.00  0.860          C  
ATOM   5815  CG1 ILE B 373      28.553  16.028  -2.379  1.00  0.860          C  
ATOM   5816  CG2 ILE B 373      26.802  14.216  -2.958  1.00  0.860          C  
ATOM   5817  CD1 ILE B 373      29.251  16.077  -3.719  1.00  0.860          C  
ATOM   5818  H   ILE B 373      29.243  14.169   0.536  1.00  0.600          H  
ATOM   5819  HA  ILE B 373      26.738  15.468  -0.400  1.00  0.790          H  
ATOM   5820  HB  ILE B 373      28.754  13.910  -2.090  1.00  1.030          H  
ATOM   5821 1HG1 ILE B 373      27.757  16.771  -2.364  1.00  1.030          H  
ATOM   5822 2HG1 ILE B 373      29.292  16.304  -1.647  1.00  1.030          H  
ATOM   5823 1HG2 ILE B 373      27.152  14.179  -3.977  1.00  1.030          H  
ATOM   5824 2HG2 ILE B 373      26.440  13.224  -2.696  1.00  1.030          H  
ATOM   5825 3HG2 ILE B 373      25.979  14.929  -2.892  1.00  1.030          H  
ATOM   5826 1HD1 ILE B 373      29.647  17.079  -3.876  1.00  1.030          H  
ATOM   5827 2HD1 ILE B 373      30.070  15.363  -3.721  1.00  1.030          H  
ATOM   5828 3HD1 ILE B 373      28.563  15.841  -4.523  1.00  1.030          H  
ATOM   5829  N   VAL B 374      25.396  13.452  -0.115  1.00  0.480          N  
ATOM   5830  CA  VAL B 374      24.509  12.311   0.007  1.00  0.420          C  
ATOM   5831  C   VAL B 374      23.494  12.369  -1.133  1.00  0.390          C  
ATOM   5832  O   VAL B 374      22.763  13.356  -1.285  1.00  0.400          O  
ATOM   5833  CB  VAL B 374      23.693  12.354   1.303  1.00  0.610          C  
ATOM   5834  CG1 VAL B 374      22.751  11.150   1.401  1.00  0.610          C  
ATOM   5835  CG2 VAL B 374      24.562  12.420   2.471  1.00  0.610          C  
ATOM   5836  H   VAL B 374      24.977  14.381  -0.064  1.00  0.580          H  
ATOM   5837  HA  VAL B 374      25.086  11.388  -0.056  1.00  0.500          H  
ATOM   5838  HB  VAL B 374      23.112  13.216   1.268  1.00  0.730          H  
ATOM   5839 1HG1 VAL B 374      22.175  11.239   2.297  1.00  0.730          H  
ATOM   5840 2HG1 VAL B 374      22.071  11.115   0.551  1.00  0.730          H  
ATOM   5841 3HG1 VAL B 374      23.338  10.239   1.439  1.00  0.730          H  
ATOM   5842 1HG2 VAL B 374      23.953  12.501   3.367  1.00  0.730          H  
ATOM   5843 2HG2 VAL B 374      25.167  11.528   2.519  1.00  0.730          H  
ATOM   5844 3HG2 VAL B 374      25.196  13.294   2.389  1.00  0.730          H  
ATOM   5845  N   GLU B 375      23.450  11.312  -1.940  1.00  0.410          N  
ATOM   5846  CA  GLU B 375      22.474  11.201  -3.033  1.00  0.440          C  
ATOM   5847  C   GLU B 375      21.776   9.838  -3.030  1.00  0.450          C  
ATOM   5848  O   GLU B 375      21.016   9.517  -3.945  1.00  0.620          O  
ATOM   5849  CB  GLU B 375      23.133  11.435  -4.405  1.00  0.600          C  
ATOM   5850  CG  GLU B 375      23.683  12.845  -4.617  1.00  0.600          C  
ATOM   5851  CD  GLU B 375      24.301  13.076  -5.993  1.00  0.600          C  
ATOM   5852  OE1 GLU B 375      24.335  12.155  -6.776  1.00  0.600          O  
ATOM   5853  OE2 GLU B 375      24.742  14.177  -6.248  1.00  0.600          O  
ATOM   5854  H   GLU B 375      24.127  10.573  -1.796  1.00  0.490          H  
ATOM   5855  HA  GLU B 375      21.706  11.968  -2.893  1.00  0.530          H  
ATOM   5856 1HB  GLU B 375      23.953  10.729  -4.539  1.00  0.720          H  
ATOM   5857 2HB  GLU B 375      22.404  11.244  -5.193  1.00  0.720          H  
ATOM   5858 1HG  GLU B 375      22.864  13.555  -4.474  1.00  0.720          H  
ATOM   5859 2HG  GLU B 375      24.414  13.041  -3.860  1.00  0.720          H  
ATOM   5860  N   ASN B 376      22.056   9.006  -2.021  1.00  0.400          N  
ATOM   5861  CA  ASN B 376      21.546   7.638  -1.970  1.00  0.500          C  
ATOM   5862  C   ASN B 376      20.356   7.371  -1.037  1.00  0.470          C  
ATOM   5863  O   ASN B 376      20.080   6.213  -0.698  1.00  0.650          O  
ATOM   5864  CB  ASN B 376      22.724   6.718  -1.676  1.00  0.660          C  
ATOM   5865  CG  ASN B 376      23.342   6.978  -0.380  1.00  0.660          C  
ATOM   5866  OD1 ASN B 376      23.218   8.105   0.128  1.00  0.660          O  
ATOM   5867  ND2 ASN B 376      24.015   5.998   0.180  1.00  0.660          N  
ATOM   5868  H   ASN B 376      22.650   9.315  -1.257  1.00  0.480          H  
ATOM   5869  HA  ASN B 376      21.182   7.388  -2.966  1.00  0.600          H  
ATOM   5870 1HB  ASN B 376      22.436   5.702  -1.720  1.00  0.790          H  
ATOM   5871 2HB  ASN B 376      23.490   6.855  -2.436  1.00  0.790          H  
ATOM   5872 1HD2 ASN B 376      24.473   6.143   1.055  1.00  0.790          H  
ATOM   5873 2HD2 ASN B 376      24.092   5.075  -0.275  1.00  0.790          H  
ATOM   5874  N   TYR B 377      19.622   8.411  -0.651  1.00  0.320          N  
ATOM   5875  CA  TYR B 377      18.444   8.202   0.179  1.00  0.310          C  
ATOM   5876  C   TYR B 377      17.246   8.997  -0.410  1.00  0.300          C  
ATOM   5877  O   TYR B 377      17.269  10.234  -0.381  1.00  0.310          O  
ATOM   5878  CB  TYR B 377      18.758   8.593   1.613  1.00  0.440          C  
ATOM   5879  CG  TYR B 377      17.668   8.266   2.572  1.00  0.440          C  
ATOM   5880  CD1 TYR B 377      17.372   6.941   2.853  1.00  0.440          C  
ATOM   5881  CD2 TYR B 377      16.990   9.268   3.189  1.00  0.440          C  
ATOM   5882  CE1 TYR B 377      16.393   6.647   3.755  1.00  0.440          C  
ATOM   5883  CE2 TYR B 377      16.023   8.986   4.091  1.00  0.440          C  
ATOM   5884  CZ  TYR B 377      15.719   7.679   4.388  1.00  0.440          C  
ATOM   5885  OH  TYR B 377      14.759   7.390   5.333  1.00  0.440          O  
ATOM   5886  H   TYR B 377      19.905   9.344  -0.928  1.00  0.380          H  
ATOM   5887  HA  TYR B 377      18.235   7.147   0.208  1.00  0.370          H  
ATOM   5888 1HB  TYR B 377      19.665   8.080   1.939  1.00  0.530          H  
ATOM   5889 2HB  TYR B 377      18.953   9.664   1.663  1.00  0.530          H  
ATOM   5890  HD1 TYR B 377      17.921   6.142   2.364  1.00  0.530          H  
ATOM   5891  HD2 TYR B 377      17.235  10.290   2.971  1.00  0.530          H  
ATOM   5892  HE1 TYR B 377      16.153   5.613   3.989  1.00  0.530          H  
ATOM   5893  HE2 TYR B 377      15.502   9.794   4.581  1.00  0.530          H  
ATOM   5894  HH  TYR B 377      14.434   8.233   5.724  1.00  0.530          H  
ATOM   5895  N   PRO B 378      16.187   8.314  -0.925  1.00  0.310          N  
ATOM   5896  CA  PRO B 378      15.052   8.895  -1.626  1.00  0.330          C  
ATOM   5897  C   PRO B 378      14.373   9.984  -0.854  1.00  0.340          C  
ATOM   5898  O   PRO B 378      14.072   9.840   0.328  1.00  0.330          O  
ATOM   5899  CB  PRO B 378      14.111   7.703  -1.780  1.00  0.490          C  
ATOM   5900  CG  PRO B 378      15.004   6.536  -1.813  1.00  0.490          C  
ATOM   5901  CD  PRO B 378      16.115   6.839  -0.845  1.00  0.490          C  
ATOM   5902  HA  PRO B 378      15.377   9.257  -2.609  1.00  0.400          H  
ATOM   5903 1HB  PRO B 378      13.399   7.669  -0.949  1.00  0.590          H  
ATOM   5904 2HB  PRO B 378      13.523   7.811  -2.701  1.00  0.590          H  
ATOM   5905 1HG  PRO B 378      14.431   5.665  -1.554  1.00  0.590          H  
ATOM   5906 2HG  PRO B 378      15.382   6.387  -2.809  1.00  0.590          H  
ATOM   5907 1HD  PRO B 378      15.868   6.508   0.178  1.00  0.590          H  
ATOM   5908 2HD  PRO B 378      17.010   6.347  -1.260  1.00  0.590          H  
ATOM   5909  N   GLY B 379      14.044  11.046  -1.562  1.00  0.410          N  
ATOM   5910  CA  GLY B 379      13.381  12.182  -0.961  1.00  0.470          C  
ATOM   5911  C   GLY B 379      14.348  13.340  -0.890  1.00  0.450          C  
ATOM   5912  O   GLY B 379      13.931  14.496  -0.886  1.00  0.500          O  
ATOM   5913  H   GLY B 379      14.309  11.096  -2.543  1.00  0.490          H  
ATOM   5914 1HA  GLY B 379      12.509  12.463  -1.550  1.00  0.560          H  
ATOM   5915 2HA  GLY B 379      13.028  11.924   0.033  1.00  0.560          H  
ATOM   5916  N   PHE B 380      15.646  13.038  -0.844  1.00  0.420          N  
ATOM   5917  CA  PHE B 380      16.636  14.088  -0.771  1.00  0.520          C  
ATOM   5918  C   PHE B 380      17.526  14.163  -1.992  1.00  0.610          C  
ATOM   5919  O   PHE B 380      18.547  13.482  -2.038  1.00  0.740          O  
ATOM   5920  CB  PHE B 380      17.531  13.865   0.440  1.00  0.690          C  
ATOM   5921  CG  PHE B 380      16.817  13.944   1.725  1.00  0.690          C  
ATOM   5922  CD1 PHE B 380      16.280  12.818   2.293  1.00  0.690          C  
ATOM   5923  CD2 PHE B 380      16.674  15.147   2.365  1.00  0.690          C  
ATOM   5924  CE1 PHE B 380      15.623  12.897   3.489  1.00  0.690          C  
ATOM   5925  CE2 PHE B 380      16.012  15.233   3.563  1.00  0.690          C  
ATOM   5926  CZ  PHE B 380      15.492  14.115   4.121  1.00  0.690          C  
ATOM   5927  H   PHE B 380      15.964  12.061  -0.819  1.00  0.500          H  
ATOM   5928  HA  PHE B 380      16.125  15.043  -0.665  1.00  0.620          H  
ATOM   5929 1HB  PHE B 380      17.996  12.876   0.367  1.00  0.830          H  
ATOM   5930 2HB  PHE B 380      18.328  14.604   0.441  1.00  0.830          H  
ATOM   5931  HD1 PHE B 380      16.381  11.863   1.772  1.00  0.830          H  
ATOM   5932  HD2 PHE B 380      17.094  16.045   1.909  1.00  0.830          H  
ATOM   5933  HE1 PHE B 380      15.195  12.002   3.937  1.00  0.830          H  
ATOM   5934  HE2 PHE B 380      15.902  16.196   4.066  1.00  0.830          H  
ATOM   5935  HZ  PHE B 380      14.972  14.191   5.051  1.00  0.830          H  
ATOM   5936  N   LYS B 381      17.227  15.098  -2.914  1.00  0.730          N  
ATOM   5937  CA  LYS B 381      17.958  15.293  -4.193  1.00  0.860          C  
ATOM   5938  C   LYS B 381      19.475  15.302  -3.979  1.00  0.950          C  
ATOM   5939  O   LYS B 381      20.027  14.233  -4.225  1.00  1.780          O  
ATOM   5940  CB  LYS B 381      17.498  16.578  -4.878  1.00  1.150          C  
ATOM   5941  CG  LYS B 381      18.172  16.869  -6.219  1.00  1.150          C  
ATOM   5942  CD  LYS B 381      17.605  18.136  -6.849  1.00  1.150          C  
ATOM   5943  CE  LYS B 381      18.320  18.489  -8.143  1.00  1.150          C  
ATOM   5944  NZ  LYS B 381      17.772  19.731  -8.760  1.00  1.150          N  
ATOM   5945  H   LYS B 381      16.398  15.660  -2.756  1.00  0.880          H  
ATOM   5946  HA  LYS B 381      17.730  14.464  -4.850  1.00  1.030          H  
ATOM   5947 1HB  LYS B 381      16.423  16.523  -5.056  1.00  1.380          H  
ATOM   5948 2HB  LYS B 381      17.670  17.421  -4.217  1.00  1.380          H  
ATOM   5949 1HG  LYS B 381      19.246  16.997  -6.077  1.00  1.380          H  
ATOM   5950 2HG  LYS B 381      18.011  16.027  -6.897  1.00  1.380          H  
ATOM   5951 1HD  LYS B 381      16.543  17.987  -7.062  1.00  1.380          H  
ATOM   5952 2HD  LYS B 381      17.706  18.965  -6.148  1.00  1.380          H  
ATOM   5953 1HE  LYS B 381      19.379  18.634  -7.936  1.00  1.380          H  
ATOM   5954 2HE  LYS B 381      18.208  17.671  -8.847  1.00  1.380          H  
ATOM   5955 1HZ  LYS B 381      18.272  19.932  -9.615  1.00  1.380          H  
ATOM   5956 2HZ  LYS B 381      16.791  19.602  -8.967  1.00  1.380          H  
ATOM   5957 3HZ  LYS B 381      17.880  20.506  -8.120  1.00  1.380          H  
ATOM   5958  N   THR B 382      19.742  15.962  -2.865  1.00  0.960          N  
ATOM   5959  CA  THR B 382      21.062  16.444  -2.543  1.00  0.940          C  
ATOM   5960  C   THR B 382      20.981  16.934  -1.101  1.00  0.960          C  
ATOM   5961  O   THR B 382      20.107  17.740  -0.757  1.00  1.450          O  
ATOM   5962  CB  THR B 382      21.547  17.537  -3.531  1.00  1.320          C  
ATOM   5963  OG1 THR B 382      22.887  17.922  -3.196  1.00  1.320          O  
ATOM   5964  CG2 THR B 382      20.651  18.772  -3.505  1.00  1.320          C  
ATOM   5965  H   THR B 382      19.433  15.387  -2.091  1.00  1.150          H  
ATOM   5966  HA  THR B 382      21.767  15.610  -2.579  1.00  1.130          H  
ATOM   5967  HB  THR B 382      21.541  17.119  -4.538  1.00  1.590          H  
ATOM   5968  HG1 THR B 382      23.494  17.223  -3.458  1.00  1.590          H  
ATOM   5969 1HG2 THR B 382      21.025  19.494  -4.225  1.00  1.590          H  
ATOM   5970 2HG2 THR B 382      19.643  18.497  -3.766  1.00  1.590          H  
ATOM   5971 3HG2 THR B 382      20.653  19.228  -2.526  1.00  1.590          H  
ATOM   5972  N   ILE B 383      21.912  16.482  -0.279  1.00  0.490          N  
ATOM   5973  CA  ILE B 383      21.997  16.877   1.129  1.00  0.490          C  
ATOM   5974  C   ILE B 383      23.417  16.563   1.614  1.00  0.440          C  
ATOM   5975  O   ILE B 383      24.073  15.707   1.008  1.00  0.500          O  
ATOM   5976  CB  ILE B 383      20.828  16.200   1.920  1.00  0.690          C  
ATOM   5977  CG1 ILE B 383      20.722  16.760   3.336  1.00  0.690          C  
ATOM   5978  CG2 ILE B 383      20.986  14.719   1.944  1.00  0.690          C  
ATOM   5979  CD1 ILE B 383      19.414  16.465   4.069  1.00  0.690          C  
ATOM   5980  H   ILE B 383      22.540  15.760  -0.643  1.00  0.590          H  
ATOM   5981  HA  ILE B 383      21.857  17.957   1.205  1.00  0.590          H  
ATOM   5982  HB  ILE B 383      19.897  16.434   1.414  1.00  0.820          H  
ATOM   5983 1HG1 ILE B 383      21.541  16.354   3.925  1.00  0.820          H  
ATOM   5984 2HG1 ILE B 383      20.831  17.821   3.278  1.00  0.820          H  
ATOM   5985 1HG2 ILE B 383      20.150  14.261   2.446  1.00  0.820          H  
ATOM   5986 2HG2 ILE B 383      21.036  14.335   0.923  1.00  0.820          H  
ATOM   5987 3HG2 ILE B 383      21.900  14.491   2.481  1.00  0.820          H  
ATOM   5988 1HD1 ILE B 383      19.436  16.901   5.058  1.00  0.820          H  
ATOM   5989 2HD1 ILE B 383      18.600  16.902   3.511  1.00  0.820          H  
ATOM   5990 3HD1 ILE B 383      19.256  15.421   4.165  1.00  0.820          H  
ATOM   5991  N   THR B 384      23.963  17.286   2.604  1.00  0.470          N  
ATOM   5992  CA  THR B 384      25.308  16.886   3.044  1.00  0.560          C  
ATOM   5993  C   THR B 384      25.173  15.734   4.022  1.00  0.470          C  
ATOM   5994  O   THR B 384      24.068  15.395   4.473  1.00  0.470          O  
ATOM   5995  CB  THR B 384      26.123  18.005   3.724  1.00  0.750          C  
ATOM   5996  OG1 THR B 384      25.554  18.344   4.991  1.00  0.750          O  
ATOM   5997  CG2 THR B 384      26.102  19.232   2.840  1.00  0.750          C  
ATOM   5998  H   THR B 384      23.452  18.049   3.083  1.00  0.560          H  
ATOM   5999  HA  THR B 384      25.880  16.535   2.183  1.00  0.670          H  
ATOM   6000  HB  THR B 384      27.152  17.675   3.864  1.00  0.900          H  
ATOM   6001  HG1 THR B 384      26.133  18.984   5.424  1.00  0.900          H  
ATOM   6002 1HG2 THR B 384      26.680  20.028   3.307  1.00  0.900          H  
ATOM   6003 2HG2 THR B 384      26.537  18.983   1.872  1.00  0.900          H  
ATOM   6004 3HG2 THR B 384      25.074  19.568   2.700  1.00  0.900          H  
ATOM   6005  N   GLY B 385      26.288  15.101   4.361  1.00  0.430          N  
ATOM   6006  CA  GLY B 385      26.257  13.988   5.277  1.00  0.380          C  
ATOM   6007  C   GLY B 385      25.701  14.323   6.644  1.00  0.350          C  
ATOM   6008  O   GLY B 385      24.667  13.764   7.032  1.00  0.360          O  
ATOM   6009  H   GLY B 385      27.207  15.356   3.994  1.00  0.520          H  
ATOM   6010 1HA  GLY B 385      25.683  13.185   4.845  1.00  0.460          H  
ATOM   6011 2HA  GLY B 385      27.266  13.616   5.368  1.00  0.460          H  
ATOM   6012  N   PRO B 386      26.374  15.218   7.407  1.00  0.360          N  
ATOM   6013  CA  PRO B 386      25.961  15.697   8.711  1.00  0.400          C  
ATOM   6014  C   PRO B 386      24.559  16.267   8.690  1.00  0.390          C  
ATOM   6015  O   PRO B 386      23.809  16.070   9.646  1.00  0.380          O  
ATOM   6016  CB  PRO B 386      26.980  16.810   8.995  1.00  0.600          C  
ATOM   6017  CG  PRO B 386      28.209  16.397   8.235  1.00  0.600          C  
ATOM   6018  CD  PRO B 386      27.674  15.781   6.950  1.00  0.600          C  
ATOM   6019  HA  PRO B 386      26.043  14.892   9.446  1.00  0.480          H  
ATOM   6020 1HB  PRO B 386      26.579  17.783   8.675  1.00  0.720          H  
ATOM   6021 2HB  PRO B 386      27.159  16.880  10.081  1.00  0.720          H  
ATOM   6022 1HG  PRO B 386      28.856  17.268   8.046  1.00  0.720          H  
ATOM   6023 2HG  PRO B 386      28.804  15.686   8.823  1.00  0.720          H  
ATOM   6024 1HD  PRO B 386      27.527  16.561   6.199  1.00  0.720          H  
ATOM   6025 2HD  PRO B 386      28.382  15.006   6.616  1.00  0.720          H  
ATOM   6026  N   GLU B 387      24.174  16.888   7.566  1.00  0.400          N  
ATOM   6027  CA  GLU B 387      22.863  17.477   7.448  1.00  0.390          C  
ATOM   6028  C   GLU B 387      21.798  16.396   7.483  1.00  0.350          C  
ATOM   6029  O   GLU B 387      20.883  16.496   8.299  1.00  0.360          O  
ATOM   6030  CB  GLU B 387      22.794  18.333   6.188  1.00  0.550          C  
ATOM   6031  CG  GLU B 387      21.552  19.138   5.989  1.00  0.550          C  
ATOM   6032  CD  GLU B 387      21.608  19.951   4.706  1.00  0.550          C  
ATOM   6033  OE1 GLU B 387      22.399  19.625   3.816  1.00  0.550          O  
ATOM   6034  OE2 GLU B 387      20.864  20.897   4.609  1.00  0.550          O  
ATOM   6035  H   GLU B 387      24.813  17.043   6.785  1.00  0.480          H  
ATOM   6036  HA  GLU B 387      22.702  18.132   8.304  1.00  0.470          H  
ATOM   6037 1HB  GLU B 387      23.600  19.053   6.219  1.00  0.660          H  
ATOM   6038 2HB  GLU B 387      22.946  17.707   5.318  1.00  0.660          H  
ATOM   6039 1HG  GLU B 387      20.696  18.488   5.972  1.00  0.660          H  
ATOM   6040 2HG  GLU B 387      21.435  19.811   6.835  1.00  0.660          H  
ATOM   6041  N   LEU B 388      21.897  15.361   6.630  1.00  0.330          N  
ATOM   6042  CA  LEU B 388      20.868  14.326   6.668  1.00  0.310          C  
ATOM   6043  C   LEU B 388      20.915  13.582   7.988  1.00  0.280          C  
ATOM   6044  O   LEU B 388      19.873  13.311   8.587  1.00  0.290          O  
ATOM   6045  CB  LEU B 388      20.961  13.339   5.500  1.00  0.440          C  
ATOM   6046  CG  LEU B 388      19.843  12.201   5.468  1.00  0.440          C  
ATOM   6047  CD1 LEU B 388      18.439  12.805   5.456  1.00  0.440          C  
ATOM   6048  CD2 LEU B 388      19.987  11.373   4.197  1.00  0.440          C  
ATOM   6049  H   LEU B 388      22.669  15.318   5.952  1.00  0.400          H  
ATOM   6050  HA  LEU B 388      19.912  14.831   6.599  1.00  0.370          H  
ATOM   6051 1HB  LEU B 388      20.918  13.881   4.595  1.00  0.530          H  
ATOM   6052 2HB  LEU B 388      21.937  12.861   5.545  1.00  0.530          H  
ATOM   6053  HG  LEU B 388      19.951  11.566   6.347  1.00  0.530          H  
ATOM   6054 1HD1 LEU B 388      17.702  12.010   5.421  1.00  0.530          H  
ATOM   6055 2HD1 LEU B 388      18.256  13.395   6.345  1.00  0.530          H  
ATOM   6056 3HD1 LEU B 388      18.329  13.422   4.581  1.00  0.530          H  
ATOM   6057 1HD2 LEU B 388      19.239  10.608   4.181  1.00  0.530          H  
ATOM   6058 2HD2 LEU B 388      19.866  12.010   3.322  1.00  0.530          H  
ATOM   6059 3HD2 LEU B 388      20.938  10.915   4.172  1.00  0.530          H  
ATOM   6060  N   GLY B 389      22.119  13.280   8.484  1.00  0.290          N  
ATOM   6061  CA  GLY B 389      22.237  12.582   9.759  1.00  0.310          C  
ATOM   6062  C   GLY B 389      21.365  13.290  10.796  1.00  0.330          C  
ATOM   6063  O   GLY B 389      20.523  12.655  11.457  1.00  0.370          O  
ATOM   6064  H   GLY B 389      22.962  13.502   7.945  1.00  0.350          H  
ATOM   6065 1HA  GLY B 389      21.923  11.546   9.646  1.00  0.370          H  
ATOM   6066 2HA  GLY B 389      23.279  12.588  10.084  1.00  0.370          H  
ATOM   6067  N   LEU B 390      21.563  14.607  10.928  1.00  0.350          N  
ATOM   6068  CA  LEU B 390      20.788  15.393  11.857  1.00  0.400          C  
ATOM   6069  C   LEU B 390      19.313  15.499  11.470  1.00  0.380          C  
ATOM   6070  O   LEU B 390      18.470  15.385  12.342  1.00  0.390          O  
ATOM   6071  CB  LEU B 390      21.413  16.773  12.026  1.00  0.540          C  
ATOM   6072  CG  LEU B 390      22.795  16.798  12.775  1.00  0.540          C  
ATOM   6073  CD1 LEU B 390      23.380  18.194  12.661  1.00  0.540          C  
ATOM   6074  CD2 LEU B 390      22.622  16.394  14.284  1.00  0.540          C  
ATOM   6075  H   LEU B 390      22.282  15.070  10.362  1.00  0.420          H  
ATOM   6076  HA  LEU B 390      20.829  14.890  12.809  1.00  0.480          H  
ATOM   6077 1HB  LEU B 390      21.568  17.193  11.026  1.00  0.650          H  
ATOM   6078 2HB  LEU B 390      20.714  17.410  12.565  1.00  0.650          H  
ATOM   6079  HG  LEU B 390      23.483  16.100  12.291  1.00  0.650          H  
ATOM   6080 1HD1 LEU B 390      24.349  18.223  13.158  1.00  0.650          H  
ATOM   6081 2HD1 LEU B 390      23.506  18.445  11.605  1.00  0.650          H  
ATOM   6082 3HD1 LEU B 390      22.711  18.914  13.129  1.00  0.650          H  
ATOM   6083 1HD2 LEU B 390      23.595  16.430  14.773  1.00  0.650          H  
ATOM   6084 2HD2 LEU B 390      21.942  17.093  14.775  1.00  0.650          H  
ATOM   6085 3HD2 LEU B 390      22.228  15.388  14.379  1.00  0.650          H  
ATOM   6086  N   GLU B 391      18.940  15.626  10.193  1.00  0.370          N  
ATOM   6087  CA  GLU B 391      17.499  15.722   9.911  1.00  0.390          C  
ATOM   6088  C   GLU B 391      16.767  14.448  10.356  1.00  0.380          C  
ATOM   6089  O   GLU B 391      15.654  14.512  10.901  1.00  0.450          O  
ATOM   6090  CB  GLU B 391      17.231  16.003   8.425  1.00  0.540          C  
ATOM   6091  CG  GLU B 391      17.630  17.416   7.971  1.00  0.540          C  
ATOM   6092  CD  GLU B 391      16.811  18.518   8.624  1.00  0.540          C  
ATOM   6093  OE1 GLU B 391      15.620  18.584   8.420  1.00  0.540          O  
ATOM   6094  OE2 GLU B 391      17.391  19.265   9.377  1.00  0.540          O  
ATOM   6095  H   GLU B 391      19.636  15.745   9.451  1.00  0.440          H  
ATOM   6096  HA  GLU B 391      17.097  16.560  10.481  1.00  0.470          H  
ATOM   6097 1HB  GLU B 391      17.783  15.288   7.820  1.00  0.650          H  
ATOM   6098 2HB  GLU B 391      16.174  15.865   8.212  1.00  0.650          H  
ATOM   6099 1HG  GLU B 391      18.670  17.581   8.215  1.00  0.650          H  
ATOM   6100 2HG  GLU B 391      17.529  17.478   6.889  1.00  0.650          H  
ATOM   6101  N   MET B 392      17.406  13.283  10.177  1.00  0.320          N  
ATOM   6102  CA  MET B 392      16.813  12.036  10.651  1.00  0.320          C  
ATOM   6103  C   MET B 392      16.648  12.095  12.171  1.00  0.340          C  
ATOM   6104  O   MET B 392      15.584  11.773  12.706  1.00  0.370          O  
ATOM   6105  CB  MET B 392      17.673  10.842  10.237  1.00  0.450          C  
ATOM   6106  CG  MET B 392      17.675  10.536   8.779  1.00  0.450          C  
ATOM   6107  SD  MET B 392      18.763   9.197   8.351  1.00  0.450          S  
ATOM   6108  CE  MET B 392      18.175   8.989   6.703  1.00  0.450          C  
ATOM   6109  H   MET B 392      18.307  13.289   9.682  1.00  0.380          H  
ATOM   6110  HA  MET B 392      15.825  11.933  10.223  1.00  0.380          H  
ATOM   6111 1HB  MET B 392      18.705  11.014  10.543  1.00  0.540          H  
ATOM   6112 2HB  MET B 392      17.326   9.953  10.725  1.00  0.540          H  
ATOM   6113 1HG  MET B 392      16.685  10.267   8.467  1.00  0.540          H  
ATOM   6114 2HG  MET B 392      17.983  11.422   8.227  1.00  0.540          H  
ATOM   6115 1HE  MET B 392      18.726   8.210   6.206  1.00  0.540          H  
ATOM   6116 2HE  MET B 392      17.119   8.730   6.739  1.00  0.540          H  
ATOM   6117 3HE  MET B 392      18.288   9.894   6.164  1.00  0.540          H  
ATOM   6118  N   TYR B 393      17.686  12.565  12.840  1.00  0.330          N  
ATOM   6119  CA  TYR B 393      17.720  12.720  14.281  1.00  0.340          C  
ATOM   6120  C   TYR B 393      16.681  13.714  14.801  1.00  0.400          C  
ATOM   6121  O   TYR B 393      16.051  13.464  15.820  1.00  0.430          O  
ATOM   6122  CB  TYR B 393      19.110  13.116  14.682  1.00  0.470          C  
ATOM   6123  CG  TYR B 393      19.365  13.160  16.098  1.00  0.470          C  
ATOM   6124  CD1 TYR B 393      19.331  11.982  16.788  1.00  0.470          C  
ATOM   6125  CD2 TYR B 393      19.733  14.335  16.717  1.00  0.470          C  
ATOM   6126  CE1 TYR B 393      19.662  11.957  18.085  1.00  0.470          C  
ATOM   6127  CE2 TYR B 393      20.084  14.299  18.050  1.00  0.470          C  
ATOM   6128  CZ  TYR B 393      20.060  13.096  18.719  1.00  0.470          C  
ATOM   6129  OH  TYR B 393      20.445  13.007  20.015  1.00  0.470          O  
ATOM   6130  H   TYR B 393      18.542  12.771  12.314  1.00  0.400          H  
ATOM   6131  HA  TYR B 393      17.494  11.752  14.720  1.00  0.410          H  
ATOM   6132 1HB  TYR B 393      19.820  12.445  14.212  1.00  0.570          H  
ATOM   6133 2HB  TYR B 393      19.308  14.099  14.302  1.00  0.570          H  
ATOM   6134  HD1 TYR B 393      19.054  11.054  16.288  1.00  0.570          H  
ATOM   6135  HD2 TYR B 393      19.772  15.273  16.158  1.00  0.570          H  
ATOM   6136  HE1 TYR B 393      19.639  11.029  18.616  1.00  0.570          H  
ATOM   6137  HE2 TYR B 393      20.403  15.207  18.560  1.00  0.570          H  
ATOM   6138  HH  TYR B 393      20.795  12.083  20.165  1.00  0.570          H  
ATOM   6139  N   ASN B 394      16.533  14.857  14.145  1.00  0.450          N  
ATOM   6140  CA  ASN B 394      15.583  15.874  14.569  1.00  0.530          C  
ATOM   6141  C   ASN B 394      14.157  15.316  14.501  1.00  0.560          C  
ATOM   6142  O   ASN B 394      13.338  15.558  15.397  1.00  0.610          O  
ATOM   6143  CB  ASN B 394      15.759  17.104  13.710  1.00  0.710          C  
ATOM   6144  CG  ASN B 394      17.061  17.826  14.029  1.00  0.710          C  
ATOM   6145  OD1 ASN B 394      17.627  17.687  15.120  1.00  0.710          O  
ATOM   6146  ND2 ASN B 394      17.550  18.583  13.086  1.00  0.710          N  
ATOM   6147  H   ASN B 394      17.125  15.023  13.342  1.00  0.540          H  
ATOM   6148  HA  ASN B 394      15.790  16.132  15.603  1.00  0.640          H  
ATOM   6149 1HB  ASN B 394      15.768  16.811  12.657  1.00  0.850          H  
ATOM   6150 2HB  ASN B 394      14.923  17.784  13.858  1.00  0.850          H  
ATOM   6151 1HD2 ASN B 394      18.405  19.077  13.237  1.00  0.850          H  
ATOM   6152 2HD2 ASN B 394      17.070  18.674  12.207  1.00  0.850          H  
ATOM   6153  N   HIS B 395      13.889  14.496  13.475  1.00  0.540          N  
ATOM   6154  CA  HIS B 395      12.601  13.823  13.318  1.00  0.580          C  
ATOM   6155  C   HIS B 395      12.378  12.989  14.581  1.00  0.550          C  
ATOM   6156  O   HIS B 395      11.329  13.072  15.213  1.00  0.580          O  
ATOM   6157  CB  HIS B 395      12.619  12.985  12.025  1.00  0.800          C  
ATOM   6158  CG  HIS B 395      11.401  12.208  11.655  1.00  0.800          C  
ATOM   6159  ND1 HIS B 395      11.364  11.464  10.512  1.00  0.800          N  
ATOM   6160  CD2 HIS B 395      10.194  12.040  12.243  1.00  0.800          C  
ATOM   6161  CE1 HIS B 395      10.203  10.863  10.411  1.00  0.800          C  
ATOM   6162  NE2 HIS B 395       9.477  11.183  11.443  1.00  0.800          N  
ATOM   6163  H   HIS B 395      14.597  14.401  12.740  1.00  0.650          H  
ATOM   6164  HA  HIS B 395      11.801  14.554  13.244  1.00  0.700          H  
ATOM   6165 1HB  HIS B 395      12.867  13.639  11.186  1.00  0.960          H  
ATOM   6166 2HB  HIS B 395      13.402  12.273  12.093  1.00  0.960          H  
ATOM   6167  HD2 HIS B 395       9.855  12.490  13.164  1.00  0.960          H  
ATOM   6168  HE1 HIS B 395       9.888  10.206   9.612  1.00  0.960          H  
ATOM   6169  HE2 HIS B 395       8.524  10.817  11.572  1.00  0.960          H  
ATOM   6170  N   LEU B 396      13.390  12.233  14.992  1.00  0.510          N  
ATOM   6171  CA  LEU B 396      13.334  11.477  16.241  1.00  0.510          C  
ATOM   6172  C   LEU B 396      13.109  12.343  17.486  1.00  0.500          C  
ATOM   6173  O   LEU B 396      12.221  12.053  18.294  1.00  0.500          O  
ATOM   6174  CB  LEU B 396      14.634  10.679  16.407  1.00  0.710          C  
ATOM   6175  CG  LEU B 396      14.871   9.992  17.719  1.00  0.710          C  
ATOM   6176  CD1 LEU B 396      13.773   9.027  17.984  1.00  0.710          C  
ATOM   6177  CD2 LEU B 396      16.241   9.307  17.642  1.00  0.710          C  
ATOM   6178  H   LEU B 396      14.220  12.166  14.389  1.00  0.610          H  
ATOM   6179  HA  LEU B 396      12.496  10.794  16.173  1.00  0.610          H  
ATOM   6180 1HB  LEU B 396      14.660   9.928  15.641  1.00  0.860          H  
ATOM   6181 2HB  LEU B 396      15.459  11.309  16.249  1.00  0.860          H  
ATOM   6182  HG  LEU B 396      14.903  10.716  18.516  1.00  0.860          H  
ATOM   6183 1HD1 LEU B 396      13.946   8.514  18.922  1.00  0.860          H  
ATOM   6184 2HD1 LEU B 396      12.808   9.518  18.041  1.00  0.860          H  
ATOM   6185 3HD1 LEU B 396      13.774   8.349  17.182  1.00  0.860          H  
ATOM   6186 1HD2 LEU B 396      16.459   8.803  18.581  1.00  0.860          H  
ATOM   6187 2HD2 LEU B 396      16.244   8.585  16.837  1.00  0.860          H  
ATOM   6188 3HD2 LEU B 396      17.005  10.057  17.453  1.00  0.860          H  
ATOM   6189  N   LEU B 397      13.876  13.426  17.623  1.00  0.510          N  
ATOM   6190  CA  LEU B 397      13.803  14.287  18.803  1.00  0.530          C  
ATOM   6191  C   LEU B 397      12.419  14.896  18.972  1.00  0.530          C  
ATOM   6192  O   LEU B 397      11.990  15.178  20.095  1.00  0.540          O  
ATOM   6193  CB  LEU B 397      14.819  15.426  18.732  1.00  0.730          C  
ATOM   6194  CG  LEU B 397      16.328  15.062  18.802  1.00  0.730          C  
ATOM   6195  CD1 LEU B 397      17.115  16.351  18.597  1.00  0.730          C  
ATOM   6196  CD2 LEU B 397      16.682  14.375  20.137  1.00  0.730          C  
ATOM   6197  H   LEU B 397      14.582  13.611  16.908  1.00  0.610          H  
ATOM   6198  HA  LEU B 397      14.006  13.679  19.672  1.00  0.640          H  
ATOM   6199 1HB  LEU B 397      14.655  15.951  17.793  1.00  0.880          H  
ATOM   6200 2HB  LEU B 397      14.610  16.121  19.543  1.00  0.880          H  
ATOM   6201  HG  LEU B 397      16.583  14.390  17.995  1.00  0.880          H  
ATOM   6202 1HD1 LEU B 397      18.166  16.151  18.617  1.00  0.880          H  
ATOM   6203 2HD1 LEU B 397      16.858  16.794  17.637  1.00  0.880          H  
ATOM   6204 3HD1 LEU B 397      16.875  17.053  19.392  1.00  0.880          H  
ATOM   6205 1HD2 LEU B 397      17.744  14.147  20.152  1.00  0.880          H  
ATOM   6206 2HD2 LEU B 397      16.445  15.039  20.967  1.00  0.880          H  
ATOM   6207 3HD2 LEU B 397      16.127  13.447  20.248  1.00  0.880          H  
ATOM   6208  N   ALA B 398      11.690  15.044  17.870  1.00  0.530          N  
ATOM   6209  CA  ALA B 398      10.343  15.592  17.858  1.00  0.570          C  
ATOM   6210  C   ALA B 398       9.391  14.822  18.774  1.00  0.540          C  
ATOM   6211  O   ALA B 398       8.359  15.363  19.177  1.00  0.570          O  
ATOM   6212  CB  ALA B 398       9.779  15.564  16.449  1.00  0.780          C  
ATOM   6213  H   ALA B 398      12.127  14.857  16.959  1.00  0.640          H  
ATOM   6214  HA  ALA B 398      10.406  16.622  18.205  1.00  0.680          H  
ATOM   6215 1HB  ALA B 398       8.788  16.008  16.444  1.00  0.940          H  
ATOM   6216 2HB  ALA B 398      10.439  16.113  15.785  1.00  0.940          H  
ATOM   6217 3HB  ALA B 398       9.704  14.537  16.118  1.00  0.940          H  
ATOM   6218  N   PHE B 399       9.702  13.560  19.088  1.00  0.490          N  
ATOM   6219  CA  PHE B 399       8.809  12.766  19.925  1.00  0.500          C  
ATOM   6220  C   PHE B 399       9.274  12.686  21.388  1.00  0.490          C  
ATOM   6221  O   PHE B 399       8.672  11.972  22.190  1.00  0.550          O  
ATOM   6222  CB  PHE B 399       8.691  11.365  19.335  1.00  0.700          C  
ATOM   6223  CG  PHE B 399       8.165  11.398  17.949  1.00  0.700          C  
ATOM   6224  CD1 PHE B 399       9.030  11.227  16.891  1.00  0.700          C  
ATOM   6225  CD2 PHE B 399       6.825  11.634  17.681  1.00  0.700          C  
ATOM   6226  CE1 PHE B 399       8.580  11.289  15.608  1.00  0.700          C  
ATOM   6227  CE2 PHE B 399       6.374  11.696  16.374  1.00  0.700          C  
ATOM   6228  CZ  PHE B 399       7.258  11.523  15.340  1.00  0.700          C  
ATOM   6229  H   PHE B 399      10.573  13.147  18.736  1.00  0.590          H  
ATOM   6230  HA  PHE B 399       7.826  13.232  19.912  1.00  0.600          H  
ATOM   6231 1HB  PHE B 399       9.668  10.880  19.327  1.00  0.840          H  
ATOM   6232 2HB  PHE B 399       8.015  10.771  19.933  1.00  0.840          H  
ATOM   6233  HD1 PHE B 399      10.090  11.052  17.084  1.00  0.840          H  
ATOM   6234  HD2 PHE B 399       6.127  11.778  18.508  1.00  0.840          H  
ATOM   6235  HE1 PHE B 399       9.279  11.162  14.803  1.00  0.840          H  
ATOM   6236  HE2 PHE B 399       5.316  11.888  16.154  1.00  0.840          H  
ATOM   6237  HZ  PHE B 399       6.905  11.577  14.308  1.00  0.840          H  
ATOM   6238  N   GLU B 400      10.302  13.474  21.735  1.00  0.470          N  
ATOM   6239  CA  GLU B 400      10.909  13.574  23.073  1.00  0.500          C  
ATOM   6240  C   GLU B 400      11.455  12.276  23.726  1.00  0.490          C  
ATOM   6241  O   GLU B 400      11.133  12.007  24.887  1.00  0.510          O  
ATOM   6242  CB  GLU B 400       9.904  14.216  24.054  1.00  0.690          C  
ATOM   6243  CG  GLU B 400       9.457  15.637  23.676  1.00  0.690          C  
ATOM   6244  CD  GLU B 400       8.571  16.320  24.729  1.00  0.690          C  
ATOM   6245  OE1 GLU B 400       8.196  15.685  25.689  1.00  0.690          O  
ATOM   6246  OE2 GLU B 400       8.282  17.482  24.558  1.00  0.690          O  
ATOM   6247  H   GLU B 400      10.721  14.059  21.005  1.00  0.560          H  
ATOM   6248  HA  GLU B 400      11.747  14.267  22.983  1.00  0.600          H  
ATOM   6249 1HB  GLU B 400       9.016  13.595  24.134  1.00  0.830          H  
ATOM   6250 2HB  GLU B 400      10.352  14.271  25.046  1.00  0.830          H  
ATOM   6251 1HG  GLU B 400      10.342  16.248  23.510  1.00  0.830          H  
ATOM   6252 2HG  GLU B 400       8.910  15.583  22.734  1.00  0.830          H  
ATOM   6253  N   PRO B 401      12.262  11.450  23.024  1.00  0.470          N  
ATOM   6254  CA  PRO B 401      12.889  10.225  23.504  1.00  0.480          C  
ATOM   6255  C   PRO B 401      14.018  10.548  24.463  1.00  0.480          C  
ATOM   6256  O   PRO B 401      14.573  11.647  24.401  1.00  0.490          O  
ATOM   6257  CB  PRO B 401      13.456   9.617  22.237  1.00  0.720          C  
ATOM   6258  CG  PRO B 401      13.741  10.806  21.365  1.00  0.720          C  
ATOM   6259  CD  PRO B 401      12.643  11.785  21.652  1.00  0.720          C  
ATOM   6260  HA  PRO B 401      12.145   9.575  23.978  1.00  0.580          H  
ATOM   6261 1HB  PRO B 401      14.344   9.052  22.495  1.00  0.860          H  
ATOM   6262 2HB  PRO B 401      12.747   8.919  21.793  1.00  0.860          H  
ATOM   6263 1HG  PRO B 401      14.749  11.210  21.559  1.00  0.860          H  
ATOM   6264 2HG  PRO B 401      13.712  10.502  20.345  1.00  0.860          H  
ATOM   6265 1HD  PRO B 401      13.014  12.811  21.590  1.00  0.860          H  
ATOM   6266 2HD  PRO B 401      11.838  11.577  20.940  1.00  0.860          H  
ATOM   6267  N   VAL B 402      14.395   9.590  25.304  1.00  0.490          N  
ATOM   6268  CA  VAL B 402      15.549   9.800  26.167  1.00  0.490          C  
ATOM   6269  C   VAL B 402      16.848   9.466  25.467  1.00  0.490          C  
ATOM   6270  O   VAL B 402      17.004   8.366  24.953  1.00  0.490          O  
ATOM   6271  CB  VAL B 402      15.438   8.956  27.448  1.00  0.690          C  
ATOM   6272  CG1 VAL B 402      16.721   9.090  28.299  1.00  0.690          C  
ATOM   6273  CG2 VAL B 402      14.234   9.421  28.232  1.00  0.690          C  
ATOM   6274  H   VAL B 402      13.896   8.690  25.321  1.00  0.590          H  
ATOM   6275  HA  VAL B 402      15.574  10.853  26.451  1.00  0.590          H  
ATOM   6276  HB  VAL B 402      15.314   7.924  27.188  1.00  0.820          H  
ATOM   6277 1HG1 VAL B 402      16.629   8.497  29.188  1.00  0.820          H  
ATOM   6278 2HG1 VAL B 402      17.592   8.739  27.742  1.00  0.820          H  
ATOM   6279 3HG1 VAL B 402      16.872  10.130  28.578  1.00  0.820          H  
ATOM   6280 1HG2 VAL B 402      14.134   8.837  29.133  1.00  0.820          H  
ATOM   6281 2HG2 VAL B 402      14.357  10.471  28.494  1.00  0.820          H  
ATOM   6282 3HG2 VAL B 402      13.336   9.306  27.625  1.00  0.820          H  
ATOM   6283  N   VAL B 403      17.793  10.390  25.453  1.00  0.540          N  
ATOM   6284  CA  VAL B 403      19.048  10.076  24.802  1.00  0.570          C  
ATOM   6285  C   VAL B 403      20.208  10.178  25.782  1.00  0.540          C  
ATOM   6286  O   VAL B 403      20.419  11.207  26.426  1.00  0.620          O  
ATOM   6287  CB  VAL B 403      19.298  10.988  23.588  1.00  0.790          C  
ATOM   6288  CG1 VAL B 403      20.628  10.604  22.953  1.00  0.790          C  
ATOM   6289  CG2 VAL B 403      18.143  10.854  22.566  1.00  0.790          C  
ATOM   6290  H   VAL B 403      17.637  11.292  25.887  1.00  0.650          H  
ATOM   6291  HA  VAL B 403      19.014   9.051  24.437  1.00  0.680          H  
ATOM   6292  HB  VAL B 403      19.371  12.024  23.915  1.00  0.940          H  
ATOM   6293 1HG1 VAL B 403      20.802  11.241  22.108  1.00  0.940          H  
ATOM   6294 2HG1 VAL B 403      21.450  10.719  23.652  1.00  0.940          H  
ATOM   6295 3HG1 VAL B 403      20.582   9.566  22.622  1.00  0.940          H  
ATOM   6296 1HG2 VAL B 403      18.335  11.501  21.708  1.00  0.940          H  
ATOM   6297 2HG2 VAL B 403      18.081   9.826  22.238  1.00  0.940          H  
ATOM   6298 3HG2 VAL B 403      17.198  11.144  23.033  1.00  0.940          H  
ATOM   6299  N   PHE B 404      20.963   9.093  25.869  1.00  0.480          N  
ATOM   6300  CA  PHE B 404      22.132   9.006  26.721  1.00  0.460          C  
ATOM   6301  C   PHE B 404      23.339   9.221  25.848  1.00  0.480          C  
ATOM   6302  O   PHE B 404      23.725   8.329  25.089  1.00  0.510          O  
ATOM   6303  CB  PHE B 404      22.254   7.628  27.380  1.00  0.650          C  
ATOM   6304  CG  PHE B 404      21.161   7.320  28.319  1.00  0.650          C  
ATOM   6305  CD1 PHE B 404      20.078   6.543  27.927  1.00  0.650          C  
ATOM   6306  CD2 PHE B 404      21.190   7.827  29.601  1.00  0.650          C  
ATOM   6307  CE1 PHE B 404      19.064   6.295  28.820  1.00  0.650          C  
ATOM   6308  CE2 PHE B 404      20.167   7.578  30.471  1.00  0.650          C  
ATOM   6309  CZ  PHE B 404      19.110   6.818  30.072  1.00  0.650          C  
ATOM   6310  H   PHE B 404      20.703   8.296  25.287  1.00  0.580          H  
ATOM   6311  HA  PHE B 404      22.091   9.786  27.481  1.00  0.550          H  
ATOM   6312 1HB  PHE B 404      22.271   6.859  26.615  1.00  0.780          H  
ATOM   6313 2HB  PHE B 404      23.198   7.570  27.921  1.00  0.780          H  
ATOM   6314  HD1 PHE B 404      20.041   6.134  26.910  1.00  0.780          H  
ATOM   6315  HD2 PHE B 404      22.039   8.441  29.913  1.00  0.780          H  
ATOM   6316  HE1 PHE B 404      18.222   5.691  28.543  1.00  0.780          H  
ATOM   6317  HE2 PHE B 404      20.191   7.989  31.481  1.00  0.780          H  
ATOM   6318  HZ  PHE B 404      18.299   6.635  30.759  1.00  0.780          H  
ATOM   6319  N   TYR B 405      23.976  10.375  25.952  1.00  0.510          N  
ATOM   6320  CA  TYR B 405      25.089  10.658  25.051  1.00  0.560          C  
ATOM   6321  C   TYR B 405      26.388  10.035  25.565  1.00  0.570          C  
ATOM   6322  O   TYR B 405      27.317  10.736  25.978  1.00  0.610          O  
ATOM   6323  CB  TYR B 405      25.224  12.164  24.873  1.00  0.760          C  
ATOM   6324  CG  TYR B 405      24.018  12.765  24.180  1.00  0.760          C  
ATOM   6325  CD1 TYR B 405      22.985  13.314  24.933  1.00  0.760          C  
ATOM   6326  CD2 TYR B 405      23.936  12.758  22.798  1.00  0.760          C  
ATOM   6327  CE1 TYR B 405      21.882  13.852  24.308  1.00  0.760          C  
ATOM   6328  CE2 TYR B 405      22.832  13.299  22.172  1.00  0.760          C  
ATOM   6329  CZ  TYR B 405      21.805  13.849  22.923  1.00  0.760          C  
ATOM   6330  OH  TYR B 405      20.685  14.375  22.299  1.00  0.760          O  
ATOM   6331  H   TYR B 405      23.658  11.070  26.613  1.00  0.610          H  
ATOM   6332  HA  TYR B 405      24.864  10.221  24.081  1.00  0.670          H  
ATOM   6333 1HB  TYR B 405      25.343  12.642  25.847  1.00  0.920          H  
ATOM   6334 2HB  TYR B 405      26.111  12.386  24.282  1.00  0.920          H  
ATOM   6335  HD1 TYR B 405      23.041  13.314  26.020  1.00  0.920          H  
ATOM   6336  HD2 TYR B 405      24.739  12.321  22.204  1.00  0.920          H  
ATOM   6337  HE1 TYR B 405      21.073  14.273  24.901  1.00  0.920          H  
ATOM   6338  HE2 TYR B 405      22.768  13.287  21.082  1.00  0.920          H  
ATOM   6339  HH  TYR B 405      20.689  14.124  21.359  1.00  0.920          H  
ATOM   6340  N   ASN B 406      26.412   8.704  25.525  1.00  0.550          N  
ATOM   6341  CA  ASN B 406      27.469   7.861  26.062  1.00  0.610          C  
ATOM   6342  C   ASN B 406      27.799   6.663  25.183  1.00  0.550          C  
ATOM   6343  O   ASN B 406      26.944   6.130  24.464  1.00  0.570          O  
ATOM   6344  CB  ASN B 406      27.039   7.356  27.419  1.00  0.830          C  
ATOM   6345  CG  ASN B 406      26.869   8.450  28.379  1.00  0.830          C  
ATOM   6346  OD1 ASN B 406      25.739   8.866  28.702  1.00  0.830          O  
ATOM   6347  ND2 ASN B 406      27.966   8.953  28.845  1.00  0.830          N  
ATOM   6348  H   ASN B 406      25.572   8.285  25.130  1.00  0.660          H  
ATOM   6349  HA  ASN B 406      28.378   8.458  26.160  1.00  0.730          H  
ATOM   6350 1HB  ASN B 406      26.098   6.841  27.307  1.00  1.000          H  
ATOM   6351 2HB  ASN B 406      27.775   6.647  27.799  1.00  1.000          H  
ATOM   6352 1HD2 ASN B 406      27.938   9.728  29.473  1.00  1.000          H  
ATOM   6353 2HD2 ASN B 406      28.863   8.539  28.561  1.00  1.000          H  
ATOM   6354  N   ASN B 407      29.024   6.174  25.312  1.00  0.530          N  
ATOM   6355  CA  ASN B 407      29.410   4.946  24.650  1.00  0.530          C  
ATOM   6356  C   ASN B 407      28.966   3.772  25.496  1.00  0.500          C  
ATOM   6357  O   ASN B 407      29.008   3.812  26.735  1.00  0.540          O  
ATOM   6358  CB  ASN B 407      30.906   4.872  24.451  1.00  0.740          C  
ATOM   6359  CG  ASN B 407      31.420   5.845  23.480  1.00  0.740          C  
ATOM   6360  OD1 ASN B 407      31.293   5.681  22.259  1.00  0.740          O  
ATOM   6361  ND2 ASN B 407      31.977   6.894  24.004  1.00  0.740          N  
ATOM   6362  H   ASN B 407      29.709   6.661  25.910  1.00  0.640          H  
ATOM   6363  HA  ASN B 407      28.905   4.878  23.687  1.00  0.640          H  
ATOM   6364 1HB  ASN B 407      31.403   5.035  25.402  1.00  0.890          H  
ATOM   6365 2HB  ASN B 407      31.172   3.869  24.117  1.00  0.890          H  
ATOM   6366 1HD2 ASN B 407      32.335   7.623  23.422  1.00  0.890          H  
ATOM   6367 2HD2 ASN B 407      32.002   6.975  25.027  1.00  0.890          H  
ATOM   6368  N   LEU B 408      28.557   2.709  24.824  1.00  0.480          N  
ATOM   6369  CA  LEU B 408      28.189   1.495  25.522  1.00  0.470          C  
ATOM   6370  C   LEU B 408      29.371   0.551  25.530  1.00  0.530          C  
ATOM   6371  O   LEU B 408      29.962   0.275  24.484  1.00  0.610          O  
ATOM   6372  CB  LEU B 408      26.975   0.844  24.861  1.00  0.660          C  
ATOM   6373  CG  LEU B 408      26.459  -0.449  25.480  1.00  0.660          C  
ATOM   6374  CD1 LEU B 408      25.961  -0.220  26.811  1.00  0.660          C  
ATOM   6375  CD2 LEU B 408      25.372  -0.912  24.699  1.00  0.660          C  
ATOM   6376  H   LEU B 408      28.518   2.741  23.815  1.00  0.580          H  
ATOM   6377  HA  LEU B 408      27.953   1.746  26.550  1.00  0.560          H  
ATOM   6378 1HB  LEU B 408      26.171   1.538  24.874  1.00  0.790          H  
ATOM   6379 2HB  LEU B 408      27.222   0.635  23.821  1.00  0.790          H  
ATOM   6380  HG  LEU B 408      27.253  -1.201  25.523  1.00  0.790          H  
ATOM   6381 1HD1 LEU B 408      25.596  -1.158  27.195  1.00  0.790          H  
ATOM   6382 2HD1 LEU B 408      26.722   0.125  27.425  1.00  0.790          H  
ATOM   6383 3HD1 LEU B 408      25.172   0.508  26.790  1.00  0.790          H  
ATOM   6384 1HD2 LEU B 408      24.981  -1.794  25.122  1.00  0.790          H  
ATOM   6385 2HD2 LEU B 408      24.589  -0.157  24.669  1.00  0.790          H  
ATOM   6386 3HD2 LEU B 408      25.752  -1.107  23.724  1.00  0.790          H  
ATOM   6387  N   ILE B 409      29.738   0.089  26.714  1.00  0.530          N  
ATOM   6388  CA  ILE B 409      30.873  -0.796  26.868  1.00  0.610          C  
ATOM   6389  C   ILE B 409      30.456  -2.257  26.882  1.00  0.660          C  
ATOM   6390  O   ILE B 409      31.075  -3.089  26.220  1.00  0.730          O  
ATOM   6391  CB  ILE B 409      31.630  -0.448  28.161  1.00  0.820          C  
ATOM   6392  CG1 ILE B 409      32.182   0.998  28.026  1.00  0.820          C  
ATOM   6393  CG2 ILE B 409      32.764  -1.480  28.417  1.00  0.820          C  
ATOM   6394  CD1 ILE B 409      32.708   1.588  29.301  1.00  0.820          C  
ATOM   6395  H   ILE B 409      29.207   0.355  27.549  1.00  0.640          H  
ATOM   6396  HA  ILE B 409      31.545  -0.646  26.025  1.00  0.730          H  
ATOM   6397  HB  ILE B 409      30.932  -0.453  29.001  1.00  0.990          H  
ATOM   6398 1HG1 ILE B 409      32.982   0.994  27.290  1.00  0.990          H  
ATOM   6399 2HG1 ILE B 409      31.385   1.651  27.665  1.00  0.990          H  
ATOM   6400 1HG2 ILE B 409      33.295  -1.238  29.328  1.00  0.990          H  
ATOM   6401 2HG2 ILE B 409      32.350  -2.482  28.519  1.00  0.990          H  
ATOM   6402 3HG2 ILE B 409      33.462  -1.468  27.578  1.00  0.990          H  
ATOM   6403 1HD1 ILE B 409      33.070   2.591  29.098  1.00  0.990          H  
ATOM   6404 2HD1 ILE B 409      31.903   1.627  30.040  1.00  0.990          H  
ATOM   6405 3HD1 ILE B 409      33.525   0.996  29.689  1.00  0.990          H  
ATOM   6406  N   LYS B 410      29.456  -2.580  27.697  1.00  0.660          N  
ATOM   6407  CA  LYS B 410      29.018  -3.977  27.796  1.00  0.760          C  
ATOM   6408  C   LYS B 410      27.518  -4.217  27.865  1.00  0.740          C  
ATOM   6409  O   LYS B 410      26.789  -3.503  28.560  1.00  0.690          O  
ATOM   6410  CB  LYS B 410      29.636  -4.644  29.049  1.00  1.020          C  
ATOM   6411  CG  LYS B 410      29.184  -6.125  29.269  1.00  1.020          C  
ATOM   6412  CD  LYS B 410      29.794  -6.797  30.486  1.00  1.020          C  
ATOM   6413  CE  LYS B 410      29.239  -8.236  30.605  1.00  1.020          C  
ATOM   6414  NZ  LYS B 410      29.689  -8.936  31.842  1.00  1.020          N  
ATOM   6415  H   LYS B 410      29.017  -1.829  28.236  1.00  0.790          H  
ATOM   6416  HA  LYS B 410      29.378  -4.503  26.908  1.00  0.910          H  
ATOM   6417 1HB  LYS B 410      30.721  -4.635  28.960  1.00  1.230          H  
ATOM   6418 2HB  LYS B 410      29.375  -4.075  29.938  1.00  1.230          H  
ATOM   6419 1HG  LYS B 410      28.114  -6.154  29.452  1.00  1.230          H  
ATOM   6420 2HG  LYS B 410      29.403  -6.720  28.381  1.00  1.230          H  
ATOM   6421 1HD  LYS B 410      30.882  -6.827  30.393  1.00  1.230          H  
ATOM   6422 2HD  LYS B 410      29.528  -6.236  31.383  1.00  1.230          H  
ATOM   6423 1HE  LYS B 410      28.157  -8.193  30.601  1.00  1.230          H  
ATOM   6424 2HE  LYS B 410      29.566  -8.811  29.738  1.00  1.230          H  
ATOM   6425 1HZ  LYS B 410      29.279  -9.866  31.859  1.00  1.230          H  
ATOM   6426 2HZ  LYS B 410      30.696  -9.004  31.857  1.00  1.230          H  
ATOM   6427 3HZ  LYS B 410      29.369  -8.422  32.657  1.00  1.230          H  
ATOM   6428  N   ILE B 411      27.068  -5.290  27.201  1.00  0.820          N  
ATOM   6429  CA  ILE B 411      25.697  -5.746  27.382  1.00  0.830          C  
ATOM   6430  C   ILE B 411      25.644  -7.072  28.141  1.00  0.910          C  
ATOM   6431  O   ILE B 411      26.218  -8.074  27.718  1.00  1.070          O  
ATOM   6432  CB  ILE B 411      24.938  -5.921  26.064  1.00  1.160          C  
ATOM   6433  CG1 ILE B 411      24.840  -4.622  25.334  1.00  1.160          C  
ATOM   6434  CG2 ILE B 411      23.539  -6.464  26.343  1.00  1.160          C  
ATOM   6435  CD1 ILE B 411      25.875  -4.423  24.333  1.00  1.160          C  
ATOM   6436  H   ILE B 411      27.690  -5.781  26.550  1.00  0.980          H  
ATOM   6437  HA  ILE B 411      25.169  -5.004  27.963  1.00  1.000          H  
ATOM   6438  HB  ILE B 411      25.481  -6.611  25.427  1.00  1.390          H  
ATOM   6439 1HG1 ILE B 411      23.874  -4.566  24.852  1.00  1.390          H  
ATOM   6440 2HG1 ILE B 411      24.922  -3.821  26.057  1.00  1.390          H  
ATOM   6441 1HG2 ILE B 411      23.040  -6.572  25.417  1.00  1.390          H  
ATOM   6442 2HG2 ILE B 411      23.587  -7.432  26.837  1.00  1.390          H  
ATOM   6443 3HG2 ILE B 411      22.986  -5.777  26.975  1.00  1.390          H  
ATOM   6444 1HD1 ILE B 411      25.750  -3.487  23.841  1.00  1.390          H  
ATOM   6445 2HD1 ILE B 411      26.825  -4.439  24.804  1.00  1.390          H  
ATOM   6446 3HD1 ILE B 411      25.834  -5.195  23.608  1.00  1.390          H  
ATOM   6447  N   ASP B 412      24.938  -7.065  29.267  1.00  0.890          N  
ATOM   6448  CA  ASP B 412      24.756  -8.263  30.087  1.00  0.950          C  
ATOM   6449  C   ASP B 412      23.270  -8.672  30.067  1.00  0.850          C  
ATOM   6450  O   ASP B 412      22.461  -8.043  29.367  1.00  0.940          O  
ATOM   6451  CB  ASP B 412      25.287  -8.017  31.505  1.00  1.310          C  
ATOM   6452  CG  ASP B 412      25.803  -9.271  32.197  1.00  1.310          C  
ATOM   6453  OD1 ASP B 412      25.285 -10.325  31.918  1.00  1.310          O  
ATOM   6454  OD2 ASP B 412      26.735  -9.164  32.972  1.00  1.310          O  
ATOM   6455  H   ASP B 412      24.523  -6.172  29.542  1.00  1.070          H  
ATOM   6456  HA  ASP B 412      25.334  -9.078  29.650  1.00  1.140          H  
ATOM   6457 1HB  ASP B 412      26.083  -7.285  31.457  1.00  1.570          H  
ATOM   6458 2HB  ASP B 412      24.502  -7.609  32.118  1.00  1.570          H  
ATOM   6459  N   HIS B 413      22.913  -9.749  30.775  1.00  0.880          N  
ATOM   6460  CA  HIS B 413      21.505 -10.190  30.832  1.00  0.850          C  
ATOM   6461  C   HIS B 413      21.197 -10.927  32.163  1.00  0.850          C  
ATOM   6462  O   HIS B 413      21.722 -12.021  32.404  1.00  1.050          O  
ATOM   6463  CB  HIS B 413      21.240 -11.084  29.592  1.00  1.200          C  
ATOM   6464  CG  HIS B 413      19.802 -11.487  29.289  1.00  1.200          C  
ATOM   6465  ND1 HIS B 413      19.493 -12.374  28.268  1.00  1.200          N  
ATOM   6466  CD2 HIS B 413      18.617 -11.116  29.822  1.00  1.200          C  
ATOM   6467  CE1 HIS B 413      18.185 -12.522  28.196  1.00  1.200          C  
ATOM   6468  NE2 HIS B 413      17.635 -11.772  29.117  1.00  1.200          N  
ATOM   6469  H   HIS B 413      23.647 -10.242  31.293  1.00  1.060          H  
ATOM   6470  HA  HIS B 413      20.847  -9.322  30.778  1.00  1.020          H  
ATOM   6471 1HB  HIS B 413      21.621 -10.570  28.707  1.00  1.440          H  
ATOM   6472 2HB  HIS B 413      21.821 -12.001  29.693  1.00  1.440          H  
ATOM   6473  HD2 HIS B 413      18.464 -10.424  30.640  1.00  1.440          H  
ATOM   6474  HE1 HIS B 413      17.651 -13.155  27.487  1.00  1.440          H  
ATOM   6475  HE2 HIS B 413      16.639 -11.686  29.277  1.00  1.440          H  
ATOM   6476  N   LEU B 414      20.374 -10.315  33.035  1.00  1.070          N  
ATOM   6477  CA  LEU B 414      20.081 -10.883  34.369  1.00  1.250          C  
ATOM   6478  C   LEU B 414      18.581 -10.745  34.621  1.00  1.320          C  
ATOM   6479  O   LEU B 414      18.012  -9.730  34.235  1.00  1.860          O  
ATOM   6480  CB  LEU B 414      20.799 -10.090  35.481  1.00  1.680          C  
ATOM   6481  CG  LEU B 414      22.369  -9.912  35.394  1.00  1.680          C  
ATOM   6482  CD1 LEU B 414      22.793  -8.933  36.495  1.00  1.680          C  
ATOM   6483  CD2 LEU B 414      23.137 -11.191  35.531  1.00  1.680          C  
ATOM   6484  H   LEU B 414      19.916  -9.448  32.735  1.00  1.280          H  
ATOM   6485  HA  LEU B 414      20.355 -11.937  34.395  1.00  1.500          H  
ATOM   6486 1HB  LEU B 414      20.351  -9.110  35.527  1.00  2.010          H  
ATOM   6487 2HB  LEU B 414      20.586 -10.572  36.411  1.00  2.010          H  
ATOM   6488  HG  LEU B 414      22.608  -9.498  34.433  1.00  2.010          H  
ATOM   6489 1HD1 LEU B 414      23.867  -8.763  36.425  1.00  2.010          H  
ATOM   6490 2HD1 LEU B 414      22.281  -7.988  36.401  1.00  2.010          H  
ATOM   6491 3HD1 LEU B 414      22.556  -9.350  37.455  1.00  2.010          H  
ATOM   6492 1HD2 LEU B 414      24.201 -10.972  35.437  1.00  2.010          H  
ATOM   6493 2HD2 LEU B 414      22.965 -11.634  36.479  1.00  2.010          H  
ATOM   6494 3HD2 LEU B 414      22.846 -11.883  34.742  1.00  2.010          H  
ATOM   6495  N   ASN B 415      17.900 -11.707  35.261  1.00  1.460          N  
ATOM   6496  CA  ASN B 415      16.471 -11.509  35.571  1.00  1.770          C  
ATOM   6497  C   ASN B 415      15.647 -11.159  34.348  1.00  1.570          C  
ATOM   6498  O   ASN B 415      14.751 -10.312  34.421  1.00  2.170          O  
ATOM   6499  CB  ASN B 415      16.261 -10.386  36.595  1.00  2.350          C  
ATOM   6500  CG  ASN B 415      16.776 -10.691  37.900  1.00  2.350          C  
ATOM   6501  OD1 ASN B 415      16.432 -11.735  38.427  1.00  2.350          O  
ATOM   6502  ND2 ASN B 415      17.582  -9.844  38.464  1.00  2.350          N  
ATOM   6503  H   ASN B 415      18.332 -12.594  35.545  1.00  1.750          H  
ATOM   6504  HA  ASN B 415      16.076 -12.447  35.964  1.00  2.120          H  
ATOM   6505 1HB  ASN B 415      16.700  -9.453  36.253  1.00  2.820          H  
ATOM   6506 2HB  ASN B 415      15.193 -10.210  36.702  1.00  2.820          H  
ATOM   6507 1HD2 ASN B 415      17.958 -10.052  39.396  1.00  2.820          H  
ATOM   6508 2HD2 ASN B 415      17.834  -9.001  37.993  1.00  2.820          H  
ATOM   6509  N   ASP B 416      15.971 -11.769  33.215  1.00  1.460          N  
ATOM   6510  CA  ASP B 416      15.269 -11.552  31.957  1.00  1.630          C  
ATOM   6511  C   ASP B 416      15.282 -10.089  31.460  1.00  1.330          C  
ATOM   6512  O   ASP B 416      14.543  -9.758  30.535  1.00  1.330          O  
ATOM   6513  CB  ASP B 416      13.834 -12.073  32.085  1.00  2.210          C  
ATOM   6514  CG  ASP B 416      13.809 -13.592  32.287  1.00  2.210          C  
ATOM   6515  OD1 ASP B 416      14.416 -14.281  31.470  1.00  2.210          O  
ATOM   6516  OD2 ASP B 416      13.233 -14.074  33.268  1.00  2.210          O  
ATOM   6517  H   ASP B 416      16.727 -12.440  33.231  1.00  1.750          H  
ATOM   6518  HA  ASP B 416      15.763 -12.159  31.200  1.00  1.960          H  
ATOM   6519 1HB  ASP B 416      13.315 -11.588  32.904  1.00  2.660          H  
ATOM   6520 2HB  ASP B 416      13.285 -11.842  31.169  1.00  2.660          H  
ATOM   6521  N   THR B 417      16.162  -9.247  32.024  1.00  1.200          N  
ATOM   6522  CA  THR B 417      16.320  -7.833  31.670  1.00  1.000          C  
ATOM   6523  C   THR B 417      17.700  -7.579  31.052  1.00  0.900          C  
ATOM   6524  O   THR B 417      18.732  -8.079  31.530  1.00  1.030          O  
ATOM   6525  CB  THR B 417      16.109  -6.944  32.923  1.00  1.480          C  
ATOM   6526  OG1 THR B 417      14.786  -7.156  33.438  1.00  1.480          O  
ATOM   6527  CG2 THR B 417      16.255  -5.462  32.582  1.00  1.480          C  
ATOM   6528  H   THR B 417      16.730  -9.584  32.799  1.00  1.440          H  
ATOM   6529  HA  THR B 417      15.569  -7.566  30.926  1.00  1.200          H  
ATOM   6530  HB  THR B 417      16.839  -7.219  33.687  1.00  1.780          H  
ATOM   6531  HG1 THR B 417      14.735  -8.058  33.807  1.00  1.780          H  
ATOM   6532 1HG2 THR B 417      16.083  -4.881  33.481  1.00  1.780          H  
ATOM   6533 2HG2 THR B 417      17.252  -5.251  32.201  1.00  1.780          H  
ATOM   6534 3HG2 THR B 417      15.519  -5.188  31.833  1.00  1.780          H  
ATOM   6535  N   PHE B 418      17.739  -6.811  29.968  1.00  0.780          N  
ATOM   6536  CA  PHE B 418      19.003  -6.551  29.302  1.00  0.790          C  
ATOM   6537  C   PHE B 418      19.698  -5.413  29.994  1.00  0.770          C  
ATOM   6538  O   PHE B 418      19.079  -4.389  30.299  1.00  0.740          O  
ATOM   6539  CB  PHE B 418      18.754  -6.207  27.863  1.00  1.100          C  
ATOM   6540  CG  PHE B 418      18.119  -7.323  27.187  1.00  1.100          C  
ATOM   6541  CD1 PHE B 418      18.713  -8.537  27.125  1.00  1.100          C  
ATOM   6542  CD2 PHE B 418      16.894  -7.171  26.617  1.00  1.100          C  
ATOM   6543  CE1 PHE B 418      18.095  -9.572  26.505  1.00  1.100          C  
ATOM   6544  CE2 PHE B 418      16.297  -8.218  26.002  1.00  1.100          C  
ATOM   6545  CZ  PHE B 418      16.909  -9.419  25.950  1.00  1.100          C  
ATOM   6546  H   PHE B 418      16.882  -6.389  29.592  1.00  0.940          H  
ATOM   6547  HA  PHE B 418      19.641  -7.432  29.377  1.00  0.950          H  
ATOM   6548 1HB  PHE B 418      18.098  -5.334  27.801  1.00  1.320          H  
ATOM   6549 2HB  PHE B 418      19.694  -5.979  27.367  1.00  1.320          H  
ATOM   6550  HD1 PHE B 418      19.695  -8.694  27.571  1.00  1.320          H  
ATOM   6551  HD2 PHE B 418      16.388  -6.200  26.671  1.00  1.320          H  
ATOM   6552  HE1 PHE B 418      18.580 -10.531  26.454  1.00  1.320          H  
ATOM   6553  HE2 PHE B 418      15.326  -8.099  25.565  1.00  1.320          H  
ATOM   6554  HZ  PHE B 418      16.442 -10.264  25.463  1.00  1.320          H  
ATOM   6555  N   ILE B 419      20.998  -5.570  30.219  1.00  0.800          N  
ATOM   6556  CA  ILE B 419      21.721  -4.553  30.966  1.00  0.790          C  
ATOM   6557  C   ILE B 419      22.803  -3.867  30.158  1.00  0.750          C  
ATOM   6558  O   ILE B 419      23.792  -4.487  29.772  1.00  0.840          O  
ATOM   6559  CB  ILE B 419      22.386  -5.207  32.153  1.00  1.110          C  
ATOM   6560  CG1 ILE B 419      21.346  -5.932  32.919  1.00  1.110          C  
ATOM   6561  CG2 ILE B 419      22.979  -4.127  32.996  1.00  1.110          C  
ATOM   6562  CD1 ILE B 419      21.845  -6.740  33.996  1.00  1.110          C  
ATOM   6563  H   ILE B 419      21.464  -6.428  29.907  1.00  0.960          H  
ATOM   6564  HA  ILE B 419      21.019  -3.793  31.307  1.00  0.950          H  
ATOM   6565  HB  ILE B 419      23.131  -5.898  31.830  1.00  1.330          H  
ATOM   6566 1HG1 ILE B 419      20.642  -5.246  33.254  1.00  1.330          H  
ATOM   6567 2HG1 ILE B 419      20.845  -6.632  32.263  1.00  1.330          H  
ATOM   6568 1HG2 ILE B 419      23.449  -4.522  33.875  1.00  1.330          H  
ATOM   6569 2HG2 ILE B 419      23.721  -3.576  32.430  1.00  1.330          H  
ATOM   6570 3HG2 ILE B 419      22.177  -3.457  33.290  1.00  1.330          H  
ATOM   6571 1HD1 ILE B 419      21.004  -7.242  34.447  1.00  1.330          H  
ATOM   6572 2HD1 ILE B 419      22.537  -7.462  33.586  1.00  1.330          H  
ATOM   6573 3HD1 ILE B 419      22.342  -6.150  34.749  1.00  1.330          H  
ATOM   6574  N   LEU B 420      22.652  -2.574  29.955  1.00  0.650          N  
ATOM   6575  CA  LEU B 420      23.572  -1.818  29.133  1.00  0.620          C  
ATOM   6576  C   LEU B 420      24.496  -0.912  29.979  1.00  0.620          C  
ATOM   6577  O   LEU B 420      24.057   0.087  30.564  1.00  0.660          O  
ATOM   6578  CB  LEU B 420      22.672  -1.012  28.186  1.00  0.880          C  
ATOM   6579  CG  LEU B 420      21.593  -1.877  27.423  1.00  0.880          C  
ATOM   6580  CD1 LEU B 420      20.699  -1.005  26.698  1.00  0.880          C  
ATOM   6581  CD2 LEU B 420      22.243  -2.822  26.482  1.00  0.880          C  
ATOM   6582  H   LEU B 420      21.829  -2.095  30.321  1.00  0.780          H  
ATOM   6583  HA  LEU B 420      24.202  -2.510  28.578  1.00  0.740          H  
ATOM   6584 1HB  LEU B 420      22.157  -0.278  28.760  1.00  1.060          H  
ATOM   6585 2HB  LEU B 420      23.266  -0.511  27.455  1.00  1.060          H  
ATOM   6586  HG  LEU B 420      20.995  -2.434  28.148  1.00  1.060          H  
ATOM   6587 1HD1 LEU B 420      19.949  -1.599  26.198  1.00  1.060          H  
ATOM   6588 2HD1 LEU B 420      20.220  -0.338  27.417  1.00  1.060          H  
ATOM   6589 3HD1 LEU B 420      21.252  -0.440  25.970  1.00  1.060          H  
ATOM   6590 1HD2 LEU B 420      21.496  -3.407  25.973  1.00  1.060          H  
ATOM   6591 2HD2 LEU B 420      22.822  -2.271  25.753  1.00  1.060          H  
ATOM   6592 3HD2 LEU B 420      22.879  -3.475  27.044  1.00  1.060          H  
ATOM   6593  N   TYR B 421      25.787  -1.257  30.037  1.00  0.610          N  
ATOM   6594  CA  TYR B 421      26.765  -0.531  30.863  1.00  0.620          C  
ATOM   6595  C   TYR B 421      27.494   0.569  30.092  1.00  0.570          C  
ATOM   6596  O   TYR B 421      28.248   0.281  29.146  1.00  0.560          O  
ATOM   6597  CB  TYR B 421      27.787  -1.504  31.438  1.00  0.860          C  
ATOM   6598  CG  TYR B 421      27.229  -2.449  32.467  1.00  0.860          C  
ATOM   6599  CD1 TYR B 421      26.816  -3.734  32.118  1.00  0.860          C  
ATOM   6600  CD2 TYR B 421      27.130  -2.025  33.777  1.00  0.860          C  
ATOM   6601  CE1 TYR B 421      26.323  -4.569  33.092  1.00  0.860          C  
ATOM   6602  CE2 TYR B 421      26.633  -2.865  34.741  1.00  0.860          C  
ATOM   6603  CZ  TYR B 421      26.235  -4.128  34.408  1.00  0.860          C  
ATOM   6604  OH  TYR B 421      25.743  -4.960  35.383  1.00  0.860          O  
ATOM   6605  H   TYR B 421      26.095  -2.085  29.516  1.00  0.730          H  
ATOM   6606  HA  TYR B 421      26.234  -0.053  31.690  1.00  0.740          H  
ATOM   6607 1HB  TYR B 421      28.205  -2.097  30.626  1.00  1.040          H  
ATOM   6608 2HB  TYR B 421      28.604  -0.948  31.892  1.00  1.040          H  
ATOM   6609  HD1 TYR B 421      26.885  -4.076  31.083  1.00  1.040          H  
ATOM   6610  HD2 TYR B 421      27.446  -1.016  34.050  1.00  1.040          H  
ATOM   6611  HE1 TYR B 421      26.002  -5.564  32.841  1.00  1.040          H  
ATOM   6612  HE2 TYR B 421      26.557  -2.522  35.774  1.00  1.040          H  
ATOM   6613  HH  TYR B 421      25.528  -5.817  35.002  1.00  1.040          H  
ATOM   6614  N   LEU B 422      27.290   1.821  30.531  1.00  0.560          N  
ATOM   6615  CA  LEU B 422      27.811   3.028  29.873  1.00  0.530          C  
ATOM   6616  C   LEU B 422      29.116   3.565  30.459  1.00  0.550          C  
ATOM   6617  O   LEU B 422      29.385   3.458  31.669  1.00  0.570          O  
ATOM   6618  CB  LEU B 422      26.764   4.154  29.919  1.00  0.750          C  
ATOM   6619  CG  LEU B 422      25.402   3.907  29.255  1.00  0.750          C  
ATOM   6620  CD1 LEU B 422      24.497   5.131  29.493  1.00  0.750          C  
ATOM   6621  CD2 LEU B 422      25.582   3.671  27.793  1.00  0.750          C  
ATOM   6622  H   LEU B 422      26.713   1.953  31.372  1.00  0.670          H  
ATOM   6623  HA  LEU B 422      28.022   2.782  28.838  1.00  0.640          H  
ATOM   6624 1HB  LEU B 422      26.559   4.361  30.963  1.00  0.900          H  
ATOM   6625 2HB  LEU B 422      27.197   5.047  29.478  1.00  0.900          H  
ATOM   6626  HG  LEU B 422      24.919   3.034  29.705  1.00  0.900          H  
ATOM   6627 1HD1 LEU B 422      23.529   4.964  29.029  1.00  0.900          H  
ATOM   6628 2HD1 LEU B 422      24.361   5.280  30.564  1.00  0.900          H  
ATOM   6629 3HD1 LEU B 422      24.941   6.014  29.071  1.00  0.900          H  
ATOM   6630 1HD2 LEU B 422      24.617   3.522  27.374  1.00  0.900          H  
ATOM   6631 2HD2 LEU B 422      26.054   4.526  27.322  1.00  0.900          H  
ATOM   6632 3HD2 LEU B 422      26.183   2.800  27.618  1.00  0.900          H  
ATOM   6633  N   ASP B 423      29.847   4.307  29.611  1.00  0.570          N  
ATOM   6634  CA  ASP B 423      31.164   4.880  29.933  1.00  0.610          C  
ATOM   6635  C   ASP B 423      31.174   6.013  30.956  1.00  0.690          C  
ATOM   6636  O   ASP B 423      32.245   6.468  31.364  1.00  1.130          O  
ATOM   6637  CB  ASP B 423      31.800   5.428  28.636  1.00  0.840          C  
ATOM   6638  CG  ASP B 423      31.010   6.660  28.053  1.00  0.840          C  
ATOM   6639  OD1 ASP B 423      30.183   7.161  28.761  1.00  0.840          O  
ATOM   6640  OD2 ASP B 423      31.187   7.044  26.898  1.00  0.840          O  
ATOM   6641  H   ASP B 423      29.517   4.373  28.642  1.00  0.680          H  
ATOM   6642  HA  ASP B 423      31.785   4.083  30.328  1.00  0.730          H  
ATOM   6643 1HB  ASP B 423      32.830   5.724  28.829  1.00  1.010          H  
ATOM   6644 2HB  ASP B 423      31.817   4.637  27.884  1.00  1.010          H  
ATOM   6645  N   ASN B 424      30.008   6.386  31.462  1.00  0.870          N  
ATOM   6646  CA  ASN B 424      29.910   7.369  32.519  1.00  0.970          C  
ATOM   6647  C   ASN B 424      29.651   6.704  33.861  1.00  0.830          C  
ATOM   6648  O   ASN B 424      29.303   7.382  34.829  1.00  0.880          O  
ATOM   6649  CB  ASN B 424      28.864   8.399  32.184  1.00  1.320          C  
ATOM   6650  CG  ASN B 424      27.494   7.822  32.075  1.00  1.320          C  
ATOM   6651  OD1 ASN B 424      27.318   6.592  31.980  1.00  1.320          O  
ATOM   6652  ND2 ASN B 424      26.500   8.686  32.081  1.00  1.320          N  
ATOM   6653  H   ASN B 424      29.161   5.999  31.059  1.00  1.040          H  
ATOM   6654  HA  ASN B 424      30.867   7.885  32.598  1.00  1.160          H  
ATOM   6655 1HB  ASN B 424      28.857   9.172  32.950  1.00  1.580          H  
ATOM   6656 2HB  ASN B 424      29.134   8.872  31.250  1.00  1.580          H  
ATOM   6657 1HD2 ASN B 424      25.549   8.375  32.002  1.00  1.580          H  
ATOM   6658 2HD2 ASN B 424      26.691   9.665  32.158  1.00  1.580          H  
ATOM   6659  N   LYS B 425      29.887   5.385  33.916  1.00  0.740          N  
ATOM   6660  CA  LYS B 425      29.710   4.555  35.101  1.00  0.750          C  
ATOM   6661  C   LYS B 425      28.256   4.525  35.549  1.00  0.750          C  
ATOM   6662  O   LYS B 425      27.947   4.661  36.736  1.00  0.820          O  
ATOM   6663  CB  LYS B 425      30.622   5.025  36.242  1.00  1.050          C  
ATOM   6664  CG  LYS B 425      32.107   4.994  35.887  1.00  1.050          C  
ATOM   6665  CD  LYS B 425      32.979   5.398  37.064  1.00  1.050          C  
ATOM   6666  CE  LYS B 425      34.457   5.406  36.680  1.00  1.050          C  
ATOM   6667  NZ  LYS B 425      35.328   5.838  37.813  1.00  1.050          N  
ATOM   6668  H   LYS B 425      30.136   4.909  33.044  1.00  0.890          H  
ATOM   6669  HA  LYS B 425      29.990   3.534  34.841  1.00  0.900          H  
ATOM   6670 1HB  LYS B 425      30.359   6.030  36.558  1.00  1.260          H  
ATOM   6671 2HB  LYS B 425      30.479   4.374  37.103  1.00  1.260          H  
ATOM   6672 1HG  LYS B 425      32.375   3.987  35.567  1.00  1.260          H  
ATOM   6673 2HG  LYS B 425      32.290   5.676  35.056  1.00  1.260          H  
ATOM   6674 1HD  LYS B 425      32.691   6.394  37.401  1.00  1.260          H  
ATOM   6675 2HD  LYS B 425      32.827   4.697  37.883  1.00  1.260          H  
ATOM   6676 1HE  LYS B 425      34.751   4.404  36.371  1.00  1.260          H  
ATOM   6677 2HE  LYS B 425      34.602   6.090  35.843  1.00  1.260          H  
ATOM   6678 1HZ  LYS B 425      36.295   5.831  37.518  1.00  1.260          H  
ATOM   6679 2HZ  LYS B 425      35.071   6.773  38.100  1.00  1.260          H  
ATOM   6680 3HZ  LYS B 425      35.211   5.205  38.591  1.00  1.260          H  
ATOM   6681  N   THR B 426      27.365   4.355  34.573  1.00  0.740          N  
ATOM   6682  CA  THR B 426      25.927   4.261  34.842  1.00  0.830          C  
ATOM   6683  C   THR B 426      25.392   3.081  34.057  1.00  0.740          C  
ATOM   6684  O   THR B 426      26.099   2.561  33.179  1.00  0.720          O  
ATOM   6685  CB  THR B 426      25.134   5.520  34.445  1.00  1.130          C  
ATOM   6686  OG1 THR B 426      25.094   5.635  33.023  1.00  1.130          O  
ATOM   6687  CG2 THR B 426      25.747   6.775  35.044  1.00  1.130          C  
ATOM   6688  H   THR B 426      27.742   4.209  33.631  1.00  0.890          H  
ATOM   6689  HA  THR B 426      25.768   4.067  35.903  1.00  1.000          H  
ATOM   6690  HB  THR B 426      24.115   5.423  34.812  1.00  1.350          H  
ATOM   6691  HG1 THR B 426      25.982   5.845  32.684  1.00  1.350          H  
ATOM   6692 1HG2 THR B 426      25.161   7.642  34.755  1.00  1.350          H  
ATOM   6693 2HG2 THR B 426      25.761   6.688  36.128  1.00  1.350          H  
ATOM   6694 3HG2 THR B 426      26.758   6.894  34.690  1.00  1.350          H  
ATOM   6695  N   THR B 427      24.161   2.658  34.360  1.00  0.740          N  
ATOM   6696  CA  THR B 427      23.615   1.513  33.645  1.00  0.700          C  
ATOM   6697  C   THR B 427      22.158   1.739  33.214  1.00  0.680          C  
ATOM   6698  O   THR B 427      21.326   2.223  34.002  1.00  0.820          O  
ATOM   6699  CB  THR B 427      23.687   0.270  34.541  1.00  1.000          C  
ATOM   6700  OG1 THR B 427      25.016   0.093  35.046  1.00  1.000          O  
ATOM   6701  CG2 THR B 427      23.392  -0.946  33.733  1.00  1.000          C  
ATOM   6702  H   THR B 427      23.631   3.117  35.087  1.00  0.890          H  
ATOM   6703  HA  THR B 427      24.206   1.342  32.748  1.00  0.840          H  
ATOM   6704  HB  THR B 427      22.995   0.372  35.346  1.00  1.200          H  
ATOM   6705  HG1 THR B 427      24.984  -0.520  35.811  1.00  1.200          H  
ATOM   6706 1HG2 THR B 427      23.476  -1.798  34.391  1.00  1.200          H  
ATOM   6707 2HG2 THR B 427      22.400  -0.912  33.305  1.00  1.200          H  
ATOM   6708 3HG2 THR B 427      24.120  -1.032  32.935  1.00  1.200          H  
ATOM   6709  N   VAL B 428      21.862   1.335  31.978  1.00  0.590          N  
ATOM   6710  CA  VAL B 428      20.524   1.425  31.415  1.00  0.570          C  
ATOM   6711  C   VAL B 428      19.948   0.008  31.236  1.00  0.620          C  
ATOM   6712  O   VAL B 428      20.551  -0.846  30.597  1.00  0.640          O  
ATOM   6713  CB  VAL B 428      20.575   2.168  30.053  1.00  0.810          C  
ATOM   6714  CG1 VAL B 428      19.201   2.271  29.477  1.00  0.810          C  
ATOM   6715  CG2 VAL B 428      21.211   3.540  30.218  1.00  0.810          C  
ATOM   6716  H   VAL B 428      22.622   0.939  31.416  1.00  0.710          H  
ATOM   6717  HA  VAL B 428      19.883   1.968  32.104  1.00  0.680          H  
ATOM   6718  HB  VAL B 428      21.165   1.593  29.364  1.00  0.970          H  
ATOM   6719 1HG1 VAL B 428      19.240   2.767  28.507  1.00  0.970          H  
ATOM   6720 2HG1 VAL B 428      18.792   1.279  29.365  1.00  0.970          H  
ATOM   6721 3HG1 VAL B 428      18.583   2.844  30.151  1.00  0.970          H  
ATOM   6722 1HG2 VAL B 428      21.255   4.037  29.252  1.00  0.970          H  
ATOM   6723 2HG2 VAL B 428      20.628   4.138  30.901  1.00  0.970          H  
ATOM   6724 3HG2 VAL B 428      22.218   3.429  30.611  1.00  0.970          H  
ATOM   6725  N   PHE B 429      18.793  -0.248  31.817  1.00  0.670          N  
ATOM   6726  CA  PHE B 429      18.161  -1.564  31.774  1.00  0.730          C  
ATOM   6727  C   PHE B 429      16.938  -1.589  30.863  1.00  0.740          C  
ATOM   6728  O   PHE B 429      16.184  -0.609  30.835  1.00  0.790          O  
ATOM   6729  CB  PHE B 429      17.743  -1.936  33.196  1.00  1.000          C  
ATOM   6730  CG  PHE B 429      18.860  -2.309  34.142  1.00  1.000          C  
ATOM   6731  CD1 PHE B 429      19.728  -1.372  34.650  1.00  1.000          C  
ATOM   6732  CD2 PHE B 429      18.998  -3.612  34.579  1.00  1.000          C  
ATOM   6733  CE1 PHE B 429      20.717  -1.749  35.536  1.00  1.000          C  
ATOM   6734  CE2 PHE B 429      19.982  -3.970  35.475  1.00  1.000          C  
ATOM   6735  CZ  PHE B 429      20.843  -3.038  35.942  1.00  1.000          C  
ATOM   6736  H   PHE B 429      18.327   0.500  32.333  1.00  0.800          H  
ATOM   6737  HA  PHE B 429      18.886  -2.284  31.408  1.00  0.880          H  
ATOM   6738 1HB  PHE B 429      17.247  -1.076  33.620  1.00  1.200          H  
ATOM   6739 2HB  PHE B 429      17.029  -2.738  33.167  1.00  1.200          H  
ATOM   6740  HD1 PHE B 429      19.636  -0.325  34.347  1.00  1.200          H  
ATOM   6741  HD2 PHE B 429      18.320  -4.374  34.212  1.00  1.200          H  
ATOM   6742  HE1 PHE B 429      21.388  -1.012  35.920  1.00  1.200          H  
ATOM   6743  HE2 PHE B 429      20.072  -5.009  35.804  1.00  1.200          H  
ATOM   6744  HZ  PHE B 429      21.620  -3.318  36.644  1.00  1.200          H  
ATOM   6745  N   SER B 430      16.696  -2.722  30.174  1.00  0.740          N  
ATOM   6746  CA  SER B 430      15.477  -2.792  29.365  1.00  0.770          C  
ATOM   6747  C   SER B 430      14.840  -4.156  29.107  1.00  0.730          C  
ATOM   6748  O   SER B 430      15.462  -5.223  29.185  1.00  0.730          O  
ATOM   6749  CB  SER B 430      15.707  -2.191  27.999  1.00  1.070          C  
ATOM   6750  OG  SER B 430      16.557  -2.976  27.234  1.00  1.070          O  
ATOM   6751  H   SER B 430      17.384  -3.479  30.190  1.00  0.890          H  
ATOM   6752  HA  SER B 430      14.741  -2.207  29.887  1.00  0.920          H  
ATOM   6753 1HB  SER B 430      14.757  -2.063  27.481  1.00  1.280          H  
ATOM   6754 2HB  SER B 430      16.133  -1.231  28.138  1.00  1.280          H  
ATOM   6755  HG  SER B 430      16.338  -2.749  26.302  1.00  1.280          H  
ATOM   6756  N   LYS B 431      13.558  -4.088  28.727  1.00  0.730          N  
ATOM   6757  CA  LYS B 431      12.813  -5.280  28.289  1.00  0.720          C  
ATOM   6758  C   LYS B 431      13.343  -5.789  26.937  1.00  0.700          C  
ATOM   6759  O   LYS B 431      13.541  -6.991  26.759  1.00  0.740          O  
ATOM   6760  CB  LYS B 431      11.310  -4.996  28.192  1.00  1.010          C  
ATOM   6761  CG  LYS B 431      10.607  -4.792  29.534  1.00  1.010          C  
ATOM   6762  CD  LYS B 431       9.115  -4.540  29.328  1.00  1.010          C  
ATOM   6763  CE  LYS B 431       8.331  -4.395  30.635  1.00  1.010          C  
ATOM   6764  NZ  LYS B 431       8.728  -3.175  31.413  1.00  1.010          N  
ATOM   6765  H   LYS B 431      13.131  -3.154  28.767  1.00  0.880          H  
ATOM   6766  HA  LYS B 431      12.970  -6.071  29.021  1.00  0.860          H  
ATOM   6767 1HB  LYS B 431      11.142  -4.112  27.595  1.00  1.210          H  
ATOM   6768 2HB  LYS B 431      10.825  -5.821  27.675  1.00  1.210          H  
ATOM   6769 1HG  LYS B 431      10.750  -5.678  30.154  1.00  1.210          H  
ATOM   6770 2HG  LYS B 431      11.055  -3.937  30.038  1.00  1.210          H  
ATOM   6771 1HD  LYS B 431       8.998  -3.622  28.762  1.00  1.210          H  
ATOM   6772 2HD  LYS B 431       8.686  -5.352  28.744  1.00  1.210          H  
ATOM   6773 1HE  LYS B 431       7.270  -4.320  30.390  1.00  1.210          H  
ATOM   6774 2HE  LYS B 431       8.484  -5.277  31.259  1.00  1.210          H  
ATOM   6775 1HZ  LYS B 431       8.172  -3.099  32.249  1.00  1.210          H  
ATOM   6776 2HZ  LYS B 431       9.697  -3.221  31.657  1.00  1.210          H  
ATOM   6777 3HZ  LYS B 431       8.578  -2.339  30.830  1.00  1.210          H  
ATOM   6778  N   THR B 432      13.588  -4.876  25.990  1.00  0.670          N  
ATOM   6779  CA  THR B 432      14.176  -5.252  24.701  1.00  0.650          C  
ATOM   6780  C   THR B 432      15.325  -4.325  24.305  1.00  0.600          C  
ATOM   6781  O   THR B 432      15.397  -3.160  24.739  1.00  0.590          O  
ATOM   6782  CB  THR B 432      13.154  -5.243  23.567  1.00  0.920          C  
ATOM   6783  OG1 THR B 432      12.684  -3.915  23.405  1.00  0.920          O  
ATOM   6784  CG2 THR B 432      11.987  -6.193  23.878  1.00  0.920          C  
ATOM   6785  H   THR B 432      13.308  -3.908  26.157  1.00  0.800          H  
ATOM   6786  HA  THR B 432      14.574  -6.255  24.771  1.00  0.780          H  
ATOM   6787  HB  THR B 432      13.642  -5.567  22.645  1.00  1.100          H  
ATOM   6788  HG1 THR B 432      13.412  -3.362  23.111  1.00  1.100          H  
ATOM   6789 1HG2 THR B 432      11.269  -6.195  23.069  1.00  1.100          H  
ATOM   6790 2HG2 THR B 432      12.373  -7.204  24.005  1.00  1.100          H  
ATOM   6791 3HG2 THR B 432      11.492  -5.879  24.788  1.00  1.100          H  
ATOM   6792  N   VAL B 433      16.210  -4.846  23.451  1.00  0.600          N  
ATOM   6793  CA  VAL B 433      17.337  -4.082  22.907  1.00  0.570          C  
ATOM   6794  C   VAL B 433      17.530  -4.229  21.398  1.00  0.550          C  
ATOM   6795  O   VAL B 433      17.550  -5.349  20.888  1.00  0.600          O  
ATOM   6796  CB  VAL B 433      18.655  -4.477  23.620  1.00  0.810          C  
ATOM   6797  CG1 VAL B 433      19.878  -3.743  23.009  1.00  0.810          C  
ATOM   6798  CG2 VAL B 433      18.572  -4.131  25.071  1.00  0.810          C  
ATOM   6799  H   VAL B 433      16.071  -5.824  23.165  1.00  0.720          H  
ATOM   6800  HA  VAL B 433      17.151  -3.037  23.118  1.00  0.680          H  
ATOM   6801  HB  VAL B 433      18.786  -5.511  23.522  1.00  0.970          H  
ATOM   6802 1HG1 VAL B 433      20.783  -4.040  23.532  1.00  0.970          H  
ATOM   6803 2HG1 VAL B 433      19.997  -3.985  21.951  1.00  0.970          H  
ATOM   6804 3HG1 VAL B 433      19.724  -2.676  23.125  1.00  0.970          H  
ATOM   6805 1HG2 VAL B 433      19.481  -4.425  25.563  1.00  0.970          H  
ATOM   6806 2HG2 VAL B 433      18.426  -3.060  25.178  1.00  0.970          H  
ATOM   6807 3HG2 VAL B 433      17.750  -4.644  25.519  1.00  0.970          H  
ATOM   6808  N   ILE B 434      17.708  -3.101  20.703  1.00  0.480          N  
ATOM   6809  CA  ILE B 434      17.997  -3.132  19.262  1.00  0.460          C  
ATOM   6810  C   ILE B 434      19.409  -2.631  18.995  1.00  0.430          C  
ATOM   6811  O   ILE B 434      19.748  -1.497  19.349  1.00  0.420          O  
ATOM   6812  CB  ILE B 434      17.029  -2.263  18.427  1.00  0.650          C  
ATOM   6813  CG1 ILE B 434      15.576  -2.762  18.604  1.00  0.650          C  
ATOM   6814  CG2 ILE B 434      17.471  -2.270  16.906  1.00  0.650          C  
ATOM   6815  CD1 ILE B 434      14.512  -1.855  18.064  1.00  0.650          C  
ATOM   6816  H   ILE B 434      17.669  -2.214  21.221  1.00  0.580          H  
ATOM   6817  HA  ILE B 434      17.927  -4.156  18.914  1.00  0.550          H  
ATOM   6818  HB  ILE B 434      17.071  -1.272  18.788  1.00  0.780          H  
ATOM   6819 1HG1 ILE B 434      15.458  -3.672  18.097  1.00  0.780          H  
ATOM   6820 2HG1 ILE B 434      15.397  -2.925  19.659  1.00  0.780          H  
ATOM   6821 1HG2 ILE B 434      16.813  -1.644  16.319  1.00  0.780          H  
ATOM   6822 2HG2 ILE B 434      18.486  -1.885  16.796  1.00  0.780          H  
ATOM   6823 3HG2 ILE B 434      17.438  -3.293  16.521  1.00  0.780          H  
ATOM   6824 1HD1 ILE B 434      13.564  -2.298  18.245  1.00  0.780          H  
ATOM   6825 2HD1 ILE B 434      14.552  -0.889  18.556  1.00  0.780          H  
ATOM   6826 3HD1 ILE B 434      14.638  -1.728  17.002  1.00  0.780          H  
ATOM   6827  N   TYR B 435      20.216  -3.449  18.325  1.00  0.430          N  
ATOM   6828  CA  TYR B 435      21.574  -3.029  17.995  1.00  0.430          C  
ATOM   6829  C   TYR B 435      21.626  -2.314  16.658  1.00  0.420          C  
ATOM   6830  O   TYR B 435      21.296  -2.889  15.626  1.00  0.500          O  
ATOM   6831  CB  TYR B 435      22.525  -4.218  17.944  1.00  0.600          C  
ATOM   6832  CG  TYR B 435      22.735  -4.824  19.250  1.00  0.600          C  
ATOM   6833  CD1 TYR B 435      22.182  -6.056  19.542  1.00  0.600          C  
ATOM   6834  CD2 TYR B 435      23.464  -4.134  20.190  1.00  0.600          C  
ATOM   6835  CE1 TYR B 435      22.384  -6.592  20.774  1.00  0.600          C  
ATOM   6836  CE2 TYR B 435      23.647  -4.662  21.410  1.00  0.600          C  
ATOM   6837  CZ  TYR B 435      23.115  -5.884  21.710  1.00  0.600          C  
ATOM   6838  OH  TYR B 435      23.330  -6.402  22.930  1.00  0.600          O  
ATOM   6839  H   TYR B 435      19.871  -4.383  18.085  1.00  0.520          H  
ATOM   6840  HA  TYR B 435      21.916  -2.327  18.752  1.00  0.520          H  
ATOM   6841 1HB  TYR B 435      22.127  -4.981  17.276  1.00  0.720          H  
ATOM   6842 2HB  TYR B 435      23.491  -3.901  17.552  1.00  0.720          H  
ATOM   6843  HD1 TYR B 435      21.600  -6.598  18.792  1.00  0.720          H  
ATOM   6844  HD2 TYR B 435      23.890  -3.158  19.948  1.00  0.720          H  
ATOM   6845  HE1 TYR B 435      21.970  -7.565  21.014  1.00  0.720          H  
ATOM   6846  HE2 TYR B 435      24.216  -4.116  22.144  1.00  0.720          H  
ATOM   6847  HH  TYR B 435      23.954  -5.840  23.390  1.00  0.720          H  
ATOM   6848  N   ALA B 436      22.092  -1.071  16.666  1.00  0.380          N  
ATOM   6849  CA  ALA B 436      22.197  -0.246  15.467  1.00  0.390          C  
ATOM   6850  C   ALA B 436      23.494   0.561  15.522  1.00  0.350          C  
ATOM   6851  O   ALA B 436      23.561   1.761  15.186  1.00  0.330          O  
ATOM   6852  CB  ALA B 436      21.003   0.656  15.368  1.00  0.540          C  
ATOM   6853  H   ALA B 436      22.345  -0.632  17.556  1.00  0.460          H  
ATOM   6854  HA  ALA B 436      22.236  -0.897  14.593  1.00  0.470          H  
ATOM   6855 1HB  ALA B 436      21.113   1.242  14.486  1.00  0.650          H  
ATOM   6856 2HB  ALA B 436      20.094   0.056  15.313  1.00  0.650          H  
ATOM   6857 3HB  ALA B 436      20.971   1.301  16.248  1.00  0.650          H  
ATOM   6858  N   THR B 437      24.552  -0.172  15.870  1.00  0.390          N  
ATOM   6859  CA  THR B 437      25.911   0.302  16.076  1.00  0.440          C  
ATOM   6860  C   THR B 437      26.707   0.455  14.782  1.00  0.430          C  
ATOM   6861  O   THR B 437      27.776   1.081  14.751  1.00  0.500          O  
ATOM   6862  CB  THR B 437      26.625  -0.703  16.992  1.00  0.600          C  
ATOM   6863  OG1 THR B 437      26.672  -1.984  16.346  1.00  0.600          O  
ATOM   6864  CG2 THR B 437      25.882  -0.832  18.285  1.00  0.600          C  
ATOM   6865  H   THR B 437      24.392  -1.148  16.076  1.00  0.470          H  
ATOM   6866  HA  THR B 437      25.869   1.272  16.565  1.00  0.530          H  
ATOM   6867  HB  THR B 437      27.604  -0.374  17.196  1.00  0.720          H  
ATOM   6868  HG1 THR B 437      27.409  -2.527  16.752  1.00  0.720          H  
ATOM   6869 1HG2 THR B 437      26.398  -1.542  18.932  1.00  0.720          H  
ATOM   6870 2HG2 THR B 437      25.862   0.145  18.753  1.00  0.720          H  
ATOM   6871 3HG2 THR B 437      24.865  -1.176  18.118  1.00  0.720          H  
ATOM   6872  N   GLY B 438      26.172  -0.121  13.717  1.00  0.390          N  
ATOM   6873  CA  GLY B 438      26.778  -0.097  12.399  1.00  0.430          C  
ATOM   6874  C   GLY B 438      28.083  -0.882  12.280  1.00  0.400          C  
ATOM   6875  O   GLY B 438      28.331  -1.879  12.976  1.00  0.520          O  
ATOM   6876  H   GLY B 438      25.281  -0.572  13.857  1.00  0.470          H  
ATOM   6877 1HA  GLY B 438      26.060  -0.488  11.681  1.00  0.520          H  
ATOM   6878 2HA  GLY B 438      26.959   0.939  12.116  1.00  0.520          H  
ATOM   6879  N   MET B 439      28.879  -0.442  11.318  1.00  0.380          N  
ATOM   6880  CA  MET B 439      30.145  -1.037  10.938  1.00  0.360          C  
ATOM   6881  C   MET B 439      31.081   0.040  10.404  1.00  0.370          C  
ATOM   6882  O   MET B 439      30.620   1.023   9.824  1.00  0.460          O  
ATOM   6883  CB  MET B 439      29.871  -2.148   9.931  1.00  0.510          C  
ATOM   6884  CG  MET B 439      31.067  -2.788   9.355  1.00  0.510          C  
ATOM   6885  SD  MET B 439      30.688  -4.190   8.322  1.00  0.510          S  
ATOM   6886  CE  MET B 439      30.752  -5.443   9.564  1.00  0.510          C  
ATOM   6887  H   MET B 439      28.597   0.382  10.801  1.00  0.460          H  
ATOM   6888  HA  MET B 439      30.616  -1.469  11.822  1.00  0.430          H  
ATOM   6889 1HB  MET B 439      29.246  -2.915  10.388  1.00  0.610          H  
ATOM   6890 2HB  MET B 439      29.321  -1.736   9.101  1.00  0.610          H  
ATOM   6891 1HG  MET B 439      31.587  -2.054   8.748  1.00  0.610          H  
ATOM   6892 2HG  MET B 439      31.726  -3.107  10.136  1.00  0.610          H  
ATOM   6893 1HE  MET B 439      30.595  -6.406   9.139  1.00  0.610          H  
ATOM   6894 2HE  MET B 439      31.735  -5.439  10.001  1.00  0.610          H  
ATOM   6895 3HE  MET B 439      29.989  -5.258  10.318  1.00  0.610          H  
ATOM   6896  N   GLU B 440      32.390  -0.140  10.589  1.00  0.400          N  
ATOM   6897  CA  GLU B 440      33.357   0.820  10.048  1.00  0.500          C  
ATOM   6898  C   GLU B 440      34.336   0.184   9.061  1.00  0.450          C  
ATOM   6899  O   GLU B 440      34.675  -0.994   9.158  1.00  0.510          O  
ATOM   6900  CB  GLU B 440      34.131   1.498  11.184  1.00  0.660          C  
ATOM   6901  CG  GLU B 440      33.264   2.356  12.123  1.00  0.660          C  
ATOM   6902  CD  GLU B 440      34.069   3.067  13.188  1.00  0.660          C  
ATOM   6903  OE1 GLU B 440      35.250   2.827  13.264  1.00  0.660          O  
ATOM   6904  OE2 GLU B 440      33.505   3.858  13.910  1.00  0.660          O  
ATOM   6905  H   GLU B 440      32.719  -0.960  11.112  1.00  0.480          H  
ATOM   6906  HA  GLU B 440      32.813   1.595   9.508  1.00  0.600          H  
ATOM   6907 1HB  GLU B 440      34.631   0.735  11.784  1.00  0.790          H  
ATOM   6908 2HB  GLU B 440      34.906   2.139  10.757  1.00  0.790          H  
ATOM   6909 1HG  GLU B 440      32.727   3.093  11.528  1.00  0.790          H  
ATOM   6910 2HG  GLU B 440      32.527   1.712  12.602  1.00  0.790          H  
ATOM   6911  N   GLU B 441      34.796   0.973   8.106  1.00  0.520          N  
ATOM   6912  CA  GLU B 441      35.784   0.550   7.115  1.00  0.550          C  
ATOM   6913  C   GLU B 441      37.126   0.122   7.695  1.00  0.650          C  
ATOM   6914  O   GLU B 441      37.617   0.704   8.668  1.00  0.790          O  
ATOM   6915  CB  GLU B 441      36.031   1.688   6.119  1.00  0.760          C  
ATOM   6916  CG  GLU B 441      36.578   3.011   6.748  1.00  0.760          C  
ATOM   6917  CD  GLU B 441      35.494   3.941   7.268  1.00  0.760          C  
ATOM   6918  OE1 GLU B 441      34.409   3.472   7.508  1.00  0.760          O  
ATOM   6919  OE2 GLU B 441      35.744   5.114   7.425  1.00  0.760          O  
ATOM   6920  H   GLU B 441      34.454   1.935   8.065  1.00  0.620          H  
ATOM   6921  HA  GLU B 441      35.392  -0.301   6.573  1.00  0.660          H  
ATOM   6922 1HB  GLU B 441      36.759   1.357   5.374  1.00  0.910          H  
ATOM   6923 2HB  GLU B 441      35.108   1.918   5.590  1.00  0.910          H  
ATOM   6924 1HG  GLU B 441      37.230   2.782   7.572  1.00  0.910          H  
ATOM   6925 2HG  GLU B 441      37.175   3.510   6.035  1.00  0.910          H  
ATOM   6926  N   ARG B 442      37.756  -0.867   7.066  1.00  0.620          N  
ATOM   6927  CA  ARG B 442      39.109  -1.220   7.442  1.00  0.700          C  
ATOM   6928  C   ARG B 442      40.004  -0.324   6.595  1.00  0.700          C  
ATOM   6929  O   ARG B 442      39.843  -0.238   5.378  1.00  0.680          O  
ATOM   6930  CB  ARG B 442      39.390  -2.690   7.178  1.00  0.950          C  
ATOM   6931  CG  ARG B 442      40.759  -3.212   7.604  1.00  0.950          C  
ATOM   6932  CD  ARG B 442      40.833  -3.458   9.067  1.00  0.950          C  
ATOM   6933  NE  ARG B 442      39.957  -4.563   9.469  1.00  0.950          N  
ATOM   6934  CZ  ARG B 442      39.639  -4.896  10.744  1.00  0.950          C  
ATOM   6935  NH1 ARG B 442      40.121  -4.208  11.763  1.00  0.950          N  
ATOM   6936  NH2 ARG B 442      38.833  -5.924  10.967  1.00  0.950          N  
ATOM   6937  H   ARG B 442      37.319  -1.378   6.292  1.00  0.740          H  
ATOM   6938  HA  ARG B 442      39.265  -0.996   8.494  1.00  0.840          H  
ATOM   6939 1HB  ARG B 442      38.632  -3.288   7.678  1.00  1.140          H  
ATOM   6940 2HB  ARG B 442      39.295  -2.880   6.121  1.00  1.140          H  
ATOM   6941 1HG  ARG B 442      40.945  -4.156   7.089  1.00  1.140          H  
ATOM   6942 2HG  ARG B 442      41.537  -2.495   7.327  1.00  1.140          H  
ATOM   6943 1HD  ARG B 442      41.857  -3.717   9.333  1.00  1.140          H  
ATOM   6944 2HD  ARG B 442      40.534  -2.565   9.607  1.00  1.140          H  
ATOM   6945  HE  ARG B 442      39.557  -5.129   8.729  1.00  1.140          H  
ATOM   6946 1HH1 ARG B 442      40.729  -3.423  11.610  1.00  1.140          H  
ATOM   6947 2HH1 ARG B 442      39.869  -4.458  12.715  1.00  1.140          H  
ATOM   6948 1HH2 ARG B 442      38.460  -6.456  10.190  1.00  1.140          H  
ATOM   6949 2HH2 ARG B 442      38.589  -6.176  11.913  1.00  1.140          H  
ATOM   6950  N   LYS B 443      40.925   0.389   7.218  1.00  0.730          N  
ATOM   6951  CA  LYS B 443      41.759   1.302   6.449  1.00  0.740          C  
ATOM   6952  C   LYS B 443      43.007   0.622   5.911  1.00  0.730          C  
ATOM   6953  O   LYS B 443      43.491  -0.351   6.493  1.00  0.780          O  
ATOM   6954  CB  LYS B 443      42.108   2.517   7.298  1.00  1.030          C  
ATOM   6955  CG  LYS B 443      40.877   3.334   7.668  1.00  1.030          C  
ATOM   6956  CD  LYS B 443      41.229   4.583   8.450  1.00  1.030          C  
ATOM   6957  CE  LYS B 443      39.969   5.322   8.871  1.00  1.030          C  
ATOM   6958  NZ  LYS B 443      40.272   6.583   9.597  1.00  1.030          N  
ATOM   6959  H   LYS B 443      41.038   0.305   8.217  1.00  0.880          H  
ATOM   6960  HA  LYS B 443      41.187   1.655   5.587  1.00  0.890          H  
ATOM   6961 1HB  LYS B 443      42.610   2.201   8.211  1.00  1.240          H  
ATOM   6962 2HB  LYS B 443      42.793   3.165   6.744  1.00  1.240          H  
ATOM   6963 1HG  LYS B 443      40.360   3.627   6.748  1.00  1.240          H  
ATOM   6964 2HG  LYS B 443      40.193   2.718   8.257  1.00  1.240          H  
ATOM   6965 1HD  LYS B 443      41.805   4.320   9.337  1.00  1.240          H  
ATOM   6966 2HD  LYS B 443      41.832   5.252   7.826  1.00  1.240          H  
ATOM   6967 1HE  LYS B 443      39.372   5.556   7.987  1.00  1.240          H  
ATOM   6968 2HE  LYS B 443      39.389   4.671   9.524  1.00  1.240          H  
ATOM   6969 1HZ  LYS B 443      39.415   7.033   9.859  1.00  1.240          H  
ATOM   6970 2HZ  LYS B 443      40.815   6.393  10.420  1.00  1.240          H  
ATOM   6971 3HZ  LYS B 443      40.798   7.228   8.987  1.00  1.240          H  
ATOM   6972  N   LEU B 444      43.531   1.153   4.806  1.00  0.710          N  
ATOM   6973  CA  LEU B 444      44.779   0.644   4.223  1.00  0.700          C  
ATOM   6974  C   LEU B 444      46.041   1.223   4.851  1.00  0.730          C  
ATOM   6975  O   LEU B 444      47.041   0.521   5.007  1.00  0.790          O  
ATOM   6976  CB  LEU B 444      44.820   0.962   2.730  1.00  0.980          C  
ATOM   6977  CG  LEU B 444      43.827   0.255   1.830  1.00  0.980          C  
ATOM   6978  CD1 LEU B 444      43.883   0.883   0.515  1.00  0.980          C  
ATOM   6979  CD2 LEU B 444      44.186  -1.185   1.677  1.00  0.980          C  
ATOM   6980  H   LEU B 444      43.047   1.959   4.375  1.00  0.850          H  
ATOM   6981  HA  LEU B 444      44.802  -0.431   4.376  1.00  0.840          H  
ATOM   6982 1HB  LEU B 444      44.618   2.027   2.634  1.00  1.180          H  
ATOM   6983 2HB  LEU B 444      45.827   0.770   2.358  1.00  1.180          H  
ATOM   6984  HG  LEU B 444      42.826   0.343   2.243  1.00  1.180          H  
ATOM   6985 1HD1 LEU B 444      43.206   0.410  -0.137  1.00  1.180          H  
ATOM   6986 2HD1 LEU B 444      43.601   1.918   0.633  1.00  1.180          H  
ATOM   6987 3HD1 LEU B 444      44.890   0.803   0.106  1.00  1.180          H  
ATOM   6988 1HD2 LEU B 444      43.471  -1.670   1.013  1.00  1.180          H  
ATOM   6989 2HD2 LEU B 444      45.185  -1.276   1.256  1.00  1.180          H  
ATOM   6990 3HD2 LEU B 444      44.163  -1.659   2.629  1.00  1.180          H  
ATOM   6991  N   GLY B 445      45.998   2.500   5.218  1.00  0.740          N  
ATOM   6992  CA  GLY B 445      47.166   3.189   5.755  1.00  0.800          C  
ATOM   6993  C   GLY B 445      47.985   3.846   4.642  1.00  0.810          C  
ATOM   6994  O   GLY B 445      49.218   3.800   4.658  1.00  0.970          O  
ATOM   6995  H   GLY B 445      45.147   3.030   5.049  1.00  0.890          H  
ATOM   6996 1HA  GLY B 445      46.836   3.951   6.461  1.00  0.960          H  
ATOM   6997 2HA  GLY B 445      47.787   2.484   6.307  1.00  0.960          H  
ATOM   6998  N   ILE B 446      47.282   4.429   3.668  1.00  0.700          N  
ATOM   6999  CA  ILE B 446      47.893   5.116   2.525  1.00  0.740          C  
ATOM   7000  C   ILE B 446      48.225   6.545   2.951  1.00  0.700          C  
ATOM   7001  O   ILE B 446      47.415   7.193   3.623  1.00  0.680          O  
ATOM   7002  CB  ILE B 446      46.943   5.219   1.306  1.00  1.020          C  
ATOM   7003  CG1 ILE B 446      46.504   3.889   0.796  1.00  1.020          C  
ATOM   7004  CG2 ILE B 446      47.745   5.852   0.172  1.00  1.020          C  
ATOM   7005  CD1 ILE B 446      45.304   4.022  -0.162  1.00  1.020          C  
ATOM   7006  H   ILE B 446      46.259   4.424   3.765  1.00  0.840          H  
ATOM   7007  HA  ILE B 446      48.814   4.605   2.236  1.00  0.890          H  
ATOM   7008  HB  ILE B 446      46.082   5.820   1.524  1.00  1.220          H  
ATOM   7009 1HG1 ILE B 446      47.335   3.433   0.269  1.00  1.220          H  
ATOM   7010 2HG1 ILE B 446      46.241   3.250   1.621  1.00  1.220          H  
ATOM   7011 1HG2 ILE B 446      47.173   5.944  -0.718  1.00  1.220          H  
ATOM   7012 2HG2 ILE B 446      48.088   6.824   0.440  1.00  1.220          H  
ATOM   7013 3HG2 ILE B 446      48.582   5.221  -0.028  1.00  1.220          H  
ATOM   7014 1HD1 ILE B 446      45.037   3.067  -0.539  1.00  1.220          H  
ATOM   7015 2HD1 ILE B 446      44.461   4.456   0.379  1.00  1.220          H  
ATOM   7016 3HD1 ILE B 446      45.523   4.642  -0.986  1.00  1.220          H  
ATOM   7017  N   GLU B 447      49.407   7.054   2.616  1.00  0.730          N  
ATOM   7018  CA  GLU B 447      49.665   8.437   2.997  1.00  0.730          C  
ATOM   7019  C   GLU B 447      48.516   9.329   2.478  1.00  0.710          C  
ATOM   7020  O   GLU B 447      48.158   9.284   1.299  1.00  0.700          O  
ATOM   7021  CB  GLU B 447      51.019   8.894   2.460  1.00  1.020          C  
ATOM   7022  CG  GLU B 447      51.397  10.317   2.824  1.00  1.020          C  
ATOM   7023  CD  GLU B 447      52.755  10.712   2.348  1.00  1.020          C  
ATOM   7024  OE1 GLU B 447      53.454   9.879   1.837  1.00  1.020          O  
ATOM   7025  OE2 GLU B 447      53.090  11.861   2.483  1.00  1.020          O  
ATOM   7026  H   GLU B 447      50.090   6.504   2.077  1.00  0.880          H  
ATOM   7027  HA  GLU B 447      49.687   8.500   4.085  1.00  0.880          H  
ATOM   7028 1HB  GLU B 447      51.799   8.232   2.836  1.00  1.230          H  
ATOM   7029 2HB  GLU B 447      51.018   8.806   1.395  1.00  1.230          H  
ATOM   7030 1HG  GLU B 447      50.684  10.977   2.357  1.00  1.230          H  
ATOM   7031 2HG  GLU B 447      51.329  10.449   3.903  1.00  1.230          H  
ATOM   7032  N   LYS B 448      47.963  10.159   3.384  1.00  0.700          N  
ATOM   7033  CA  LYS B 448      46.816  11.070   3.161  1.00  0.680          C  
ATOM   7034  C   LYS B 448      45.453  10.389   2.884  1.00  0.630          C  
ATOM   7035  O   LYS B 448      44.505  11.042   2.426  1.00  0.640          O  
ATOM   7036  CB  LYS B 448      47.109  12.085   2.038  1.00  0.960          C  
ATOM   7037  CG  LYS B 448      48.191  13.091   2.341  1.00  0.960          C  
ATOM   7038  CD  LYS B 448      48.295  14.138   1.228  1.00  0.960          C  
ATOM   7039  CE  LYS B 448      49.390  15.156   1.526  1.00  0.960          C  
ATOM   7040  NZ  LYS B 448      49.528  16.188   0.440  1.00  0.960          N  
ATOM   7041  H   LYS B 448      48.354  10.126   4.316  1.00  0.840          H  
ATOM   7042  HA  LYS B 448      46.693  11.649   4.076  1.00  0.820          H  
ATOM   7043 1HB  LYS B 448      47.429  11.567   1.145  1.00  1.150          H  
ATOM   7044 2HB  LYS B 448      46.222  12.618   1.768  1.00  1.150          H  
ATOM   7045 1HG  LYS B 448      47.964  13.590   3.282  1.00  1.150          H  
ATOM   7046 2HG  LYS B 448      49.138  12.590   2.440  1.00  1.150          H  
ATOM   7047 1HD  LYS B 448      48.521  13.636   0.281  1.00  1.150          H  
ATOM   7048 2HD  LYS B 448      47.342  14.655   1.126  1.00  1.150          H  
ATOM   7049 1HE  LYS B 448      49.154  15.659   2.462  1.00  1.150          H  
ATOM   7050 2HE  LYS B 448      50.339  14.629   1.635  1.00  1.150          H  
ATOM   7051 1HZ  LYS B 448      50.262  16.838   0.685  1.00  1.150          H  
ATOM   7052 2HZ  LYS B 448      49.758  15.742  -0.438  1.00  1.150          H  
ATOM   7053 3HZ  LYS B 448      48.656  16.695   0.334  1.00  1.150          H  
ATOM   7054  N   GLU B 449      45.291   9.131   3.311  1.00  0.620          N  
ATOM   7055  CA  GLU B 449      44.014   8.411   3.172  1.00  0.590          C  
ATOM   7056  C   GLU B 449      42.851   9.134   3.845  1.00  0.600          C  
ATOM   7057  O   GLU B 449      41.747   9.155   3.307  1.00  0.610          O  
ATOM   7058  CB  GLU B 449      44.136   6.987   3.713  1.00  0.840          C  
ATOM   7059  CG  GLU B 449      42.922   6.082   3.480  1.00  0.840          C  
ATOM   7060  CD  GLU B 449      43.222   4.638   3.868  1.00  0.840          C  
ATOM   7061  OE1 GLU B 449      44.361   4.377   4.224  1.00  0.840          O  
ATOM   7062  OE2 GLU B 449      42.332   3.796   3.826  1.00  0.840          O  
ATOM   7063  H   GLU B 449      46.105   8.616   3.657  1.00  0.740          H  
ATOM   7064  HA  GLU B 449      43.771   8.338   2.123  1.00  0.710          H  
ATOM   7065 1HB  GLU B 449      44.989   6.515   3.284  1.00  1.010          H  
ATOM   7066 2HB  GLU B 449      44.306   7.031   4.789  1.00  1.010          H  
ATOM   7067 1HG  GLU B 449      42.086   6.449   4.078  1.00  1.010          H  
ATOM   7068 2HG  GLU B 449      42.635   6.131   2.427  1.00  1.010          H  
ATOM   7069  N   ASP B 450      43.091   9.754   5.002  1.00  0.650          N  
ATOM   7070  CA  ASP B 450      42.015  10.466   5.690  1.00  0.710          C  
ATOM   7071  C   ASP B 450      41.861  11.877   5.132  1.00  0.750          C  
ATOM   7072  O   ASP B 450      40.751  12.399   5.038  1.00  1.030          O  
ATOM   7073  CB  ASP B 450      42.302  10.562   7.187  1.00  0.970          C  
ATOM   7074  CG  ASP B 450      42.278   9.224   7.905  1.00  0.970          C  
ATOM   7075  OD1 ASP B 450      41.227   8.618   7.997  1.00  0.970          O  
ATOM   7076  OD2 ASP B 450      43.311   8.803   8.351  1.00  0.970          O  
ATOM   7077  H   ASP B 450      44.013   9.687   5.409  1.00  0.780          H  
ATOM   7078  HA  ASP B 450      41.082   9.923   5.537  1.00  0.850          H  
ATOM   7079 1HB  ASP B 450      43.276  11.022   7.339  1.00  1.160          H  
ATOM   7080 2HB  ASP B 450      41.560  11.214   7.650  1.00  1.160          H  
ATOM   7081  N   TYR B 451      42.979  12.477   4.730  1.00  0.700          N  
ATOM   7082  CA  TYR B 451      43.023  13.842   4.200  1.00  0.730          C  
ATOM   7083  C   TYR B 451      42.068  14.003   3.031  1.00  0.690          C  
ATOM   7084  O   TYR B 451      41.298  14.962   2.964  1.00  0.730          O  
ATOM   7085  CB  TYR B 451      44.434  14.217   3.764  1.00  1.010          C  
ATOM   7086  CG  TYR B 451      44.554  15.587   3.143  1.00  1.010          C  
ATOM   7087  CD1 TYR B 451      44.635  16.712   3.941  1.00  1.010          C  
ATOM   7088  CD2 TYR B 451      44.579  15.716   1.769  1.00  1.010          C  
ATOM   7089  CE1 TYR B 451      44.741  17.960   3.361  1.00  1.010          C  
ATOM   7090  CE2 TYR B 451      44.682  16.957   1.182  1.00  1.010          C  
ATOM   7091  CZ  TYR B 451      44.763  18.083   1.973  1.00  1.010          C  
ATOM   7092  OH  TYR B 451      44.876  19.345   1.404  1.00  1.010          O  
ATOM   7093  H   TYR B 451      43.838  11.963   4.832  1.00  0.840          H  
ATOM   7094  HA  TYR B 451      42.704  14.528   4.983  1.00  0.880          H  
ATOM   7095 1HB  TYR B 451      45.117  14.154   4.611  1.00  1.210          H  
ATOM   7096 2HB  TYR B 451      44.750  13.513   3.043  1.00  1.210          H  
ATOM   7097  HD1 TYR B 451      44.616  16.614   5.027  1.00  1.210          H  
ATOM   7098  HD2 TYR B 451      44.514  14.836   1.156  1.00  1.210          H  
ATOM   7099  HE1 TYR B 451      44.806  18.848   3.989  1.00  1.210          H  
ATOM   7100  HE2 TYR B 451      44.700  17.055   0.097  1.00  1.210          H  
ATOM   7101  HH  TYR B 451      44.869  19.283   0.420  1.00  1.210          H  
ATOM   7102  N   PHE B 452      42.111  13.049   2.106  1.00  0.620          N  
ATOM   7103  CA  PHE B 452      41.275  13.115   0.922  1.00  0.590          C  
ATOM   7104  C   PHE B 452      39.929  12.405   1.104  1.00  0.570          C  
ATOM   7105  O   PHE B 452      39.237  12.120   0.115  1.00  0.550          O  
ATOM   7106  CB  PHE B 452      41.978  12.482  -0.294  1.00  0.840          C  
ATOM   7107  CG  PHE B 452      43.185  13.207  -0.810  1.00  0.840          C  
ATOM   7108  CD1 PHE B 452      44.441  12.660  -0.655  1.00  0.840          C  
ATOM   7109  CD2 PHE B 452      43.078  14.434  -1.445  1.00  0.840          C  
ATOM   7110  CE1 PHE B 452      45.558  13.306  -1.122  1.00  0.840          C  
ATOM   7111  CE2 PHE B 452      44.201  15.085  -1.904  1.00  0.840          C  
ATOM   7112  CZ  PHE B 452      45.438  14.511  -1.737  1.00  0.840          C  
ATOM   7113  H   PHE B 452      42.784  12.285   2.218  1.00  0.740          H  
ATOM   7114  HA  PHE B 452      41.084  14.164   0.708  1.00  0.710          H  
ATOM   7115 1HB  PHE B 452      42.304  11.486  -0.008  1.00  1.010          H  
ATOM   7116 2HB  PHE B 452      41.272  12.375  -1.119  1.00  1.010          H  
ATOM   7117  HD1 PHE B 452      44.543  11.706  -0.151  1.00  1.010          H  
ATOM   7118  HD2 PHE B 452      42.087  14.892  -1.573  1.00  1.010          H  
ATOM   7119  HE1 PHE B 452      46.544  12.857  -0.990  1.00  1.010          H  
ATOM   7120  HE2 PHE B 452      44.103  16.058  -2.393  1.00  1.010          H  
ATOM   7121  HZ  PHE B 452      46.322  15.015  -2.082  1.00  1.010          H  
ATOM   7122  N   TYR B 453      39.528  12.065   2.330  1.00  0.590          N  
ATOM   7123  CA  TYR B 453      38.240  11.405   2.427  1.00  0.580          C  
ATOM   7124  C   TYR B 453      37.165  12.374   1.983  1.00  0.600          C  
ATOM   7125  O   TYR B 453      37.123  13.522   2.427  1.00  0.650          O  
ATOM   7126  CB  TYR B 453      37.927  10.901   3.826  1.00  0.820          C  
ATOM   7127  CG  TYR B 453      36.658  10.115   3.788  1.00  0.820          C  
ATOM   7128  CD1 TYR B 453      36.720   8.836   3.331  1.00  0.820          C  
ATOM   7129  CD2 TYR B 453      35.431  10.663   4.137  1.00  0.820          C  
ATOM   7130  CE1 TYR B 453      35.594   8.098   3.228  1.00  0.820          C  
ATOM   7131  CE2 TYR B 453      34.293   9.887   4.025  1.00  0.820          C  
ATOM   7132  CZ  TYR B 453      34.381   8.611   3.579  1.00  0.820          C  
ATOM   7133  OH  TYR B 453      33.250   7.826   3.476  1.00  0.820          O  
ATOM   7134  H   TYR B 453      40.069  12.276   3.176  1.00  0.710          H  
ATOM   7135  HA  TYR B 453      38.206  10.563   1.750  1.00  0.700          H  
ATOM   7136 1HB  TYR B 453      38.738  10.261   4.188  1.00  0.980          H  
ATOM   7137 2HB  TYR B 453      37.813  11.737   4.514  1.00  0.980          H  
ATOM   7138  HD1 TYR B 453      37.678   8.412   3.037  1.00  0.980          H  
ATOM   7139  HD2 TYR B 453      35.357  11.695   4.489  1.00  0.980          H  
ATOM   7140  HE1 TYR B 453      35.656   7.114   2.857  1.00  0.980          H  
ATOM   7141  HE2 TYR B 453      33.326  10.291   4.283  1.00  0.980          H  
ATOM   7142  HH  TYR B 453      32.472   8.353   3.676  1.00  0.980          H  
ATOM   7143  N   GLY B 454      36.324  11.934   1.051  1.00  0.580          N  
ATOM   7144  CA  GLY B 454      35.243  12.756   0.515  1.00  0.610          C  
ATOM   7145  C   GLY B 454      35.744  13.714  -0.574  1.00  0.610          C  
ATOM   7146  O   GLY B 454      34.967  14.474  -1.156  1.00  0.660          O  
ATOM   7147  H   GLY B 454      36.421  10.971   0.711  1.00  0.700          H  
ATOM   7148 1HA  GLY B 454      34.467  12.107   0.106  1.00  0.730          H  
ATOM   7149 2HA  GLY B 454      34.790  13.326   1.327  1.00  0.730          H  
ATOM   7150  N   LYS B 455      37.048  13.658  -0.839  1.00  0.590          N  
ATOM   7151  CA  LYS B 455      37.763  14.486  -1.791  1.00  0.620          C  
ATOM   7152  C   LYS B 455      38.663  13.599  -2.653  1.00  0.620          C  
ATOM   7153  O   LYS B 455      39.771  13.993  -3.019  1.00  0.940          O  
ATOM   7154  CB  LYS B 455      38.590  15.526  -1.042  1.00  0.860          C  
ATOM   7155  CG  LYS B 455      37.773  16.470  -0.191  1.00  0.860          C  
ATOM   7156  CD  LYS B 455      38.637  17.541   0.460  1.00  0.860          C  
ATOM   7157  CE  LYS B 455      37.809  18.412   1.404  1.00  0.860          C  
ATOM   7158  NZ  LYS B 455      38.618  19.508   2.026  1.00  0.860          N  
ATOM   7159  H   LYS B 455      37.604  12.997  -0.302  1.00  0.710          H  
ATOM   7160  HA  LYS B 455      37.045  14.988  -2.440  1.00  0.740          H  
ATOM   7161 1HB  LYS B 455      39.286  15.025  -0.393  1.00  1.030          H  
ATOM   7162 2HB  LYS B 455      39.166  16.118  -1.732  1.00  1.030          H  
ATOM   7163 1HG  LYS B 455      37.007  16.939  -0.808  1.00  1.030          H  
ATOM   7164 2HG  LYS B 455      37.283  15.898   0.598  1.00  1.030          H  
ATOM   7165 1HD  LYS B 455      39.450  17.064   1.019  1.00  1.030          H  
ATOM   7166 2HD  LYS B 455      39.079  18.177  -0.313  1.00  1.030          H  
ATOM   7167 1HE  LYS B 455      36.980  18.854   0.853  1.00  1.030          H  
ATOM   7168 2HE  LYS B 455      37.410  17.778   2.196  1.00  1.030          H  
ATOM   7169 1HZ  LYS B 455      38.045  20.058   2.643  1.00  1.030          H  
ATOM   7170 2HZ  LYS B 455      39.391  19.116   2.541  1.00  1.030          H  
ATOM   7171 3HZ  LYS B 455      38.981  20.122   1.274  1.00  1.030          H  
ATOM   7172  N   GLY B 456      38.195  12.381  -2.922  1.00  0.570          N  
ATOM   7173  CA  GLY B 456      38.933  11.393  -3.708  1.00  0.530          C  
ATOM   7174  C   GLY B 456      38.957  10.013  -3.049  1.00  0.480          C  
ATOM   7175  O   GLY B 456      39.109   8.998  -3.732  1.00  0.460          O  
ATOM   7176  H   GLY B 456      37.269  12.145  -2.589  1.00  0.680          H  
ATOM   7177 1HA  GLY B 456      38.488  11.319  -4.700  1.00  0.640          H  
ATOM   7178 2HA  GLY B 456      39.942  11.737  -3.847  1.00  0.640          H  
ATOM   7179  N   ILE B 457      38.783   9.952  -1.741  1.00  0.490          N  
ATOM   7180  CA  ILE B 457      38.724   8.665  -1.058  1.00  0.470          C  
ATOM   7181  C   ILE B 457      37.335   8.394  -0.534  1.00  0.470          C  
ATOM   7182  O   ILE B 457      36.692   9.244   0.090  1.00  0.500          O  
ATOM   7183  CB  ILE B 457      39.782   8.539   0.071  1.00  0.670          C  
ATOM   7184  CG1 ILE B 457      41.194   8.714  -0.510  1.00  0.670          C  
ATOM   7185  CG2 ILE B 457      39.622   7.199   0.875  1.00  0.670          C  
ATOM   7186  CD1 ILE B 457      41.615   7.678  -1.547  1.00  0.670          C  
ATOM   7187  H   ILE B 457      38.727  10.812  -1.193  1.00  0.590          H  
ATOM   7188  HA  ILE B 457      38.908   7.874  -1.776  1.00  0.560          H  
ATOM   7189  HB  ILE B 457      39.662   9.348   0.752  1.00  0.800          H  
ATOM   7190 1HG1 ILE B 457      41.246   9.684  -0.987  1.00  0.800          H  
ATOM   7191 2HG1 ILE B 457      41.894   8.702   0.323  1.00  0.800          H  
ATOM   7192 1HG2 ILE B 457      40.368   7.170   1.672  1.00  0.800          H  
ATOM   7193 2HG2 ILE B 457      38.635   7.146   1.323  1.00  0.800          H  
ATOM   7194 3HG2 ILE B 457      39.755   6.340   0.222  1.00  0.800          H  
ATOM   7195 1HD1 ILE B 457      42.590   7.882  -1.914  1.00  0.800          H  
ATOM   7196 2HD1 ILE B 457      41.604   6.680  -1.120  1.00  0.800          H  
ATOM   7197 3HD1 ILE B 457      40.945   7.719  -2.380  1.00  0.800          H  
ATOM   7198  N   SER B 458      36.869   7.195  -0.830  1.00  0.450          N  
ATOM   7199  CA  SER B 458      35.570   6.729  -0.383  1.00  0.450          C  
ATOM   7200  C   SER B 458      35.556   5.248  -0.168  1.00  0.470          C  
ATOM   7201  O   SER B 458      36.377   4.533  -0.708  1.00  0.520          O  
ATOM   7202  CB  SER B 458      34.481   7.106  -1.321  1.00  0.630          C  
ATOM   7203  OG  SER B 458      33.283   6.496  -0.911  1.00  0.630          O  
ATOM   7204  H   SER B 458      37.454   6.591  -1.426  1.00  0.540          H  
ATOM   7205  HA  SER B 458      35.348   7.206   0.567  1.00  0.540          H  
ATOM   7206 1HB  SER B 458      34.355   8.189  -1.306  1.00  0.760          H  
ATOM   7207 2HB  SER B 458      34.741   6.830  -2.319  1.00  0.760          H  
ATOM   7208  HG  SER B 458      32.572   7.032  -1.333  1.00  0.760          H  
ATOM   7209  N   TYR B 459      34.668   4.775   0.684  1.00  0.460          N  
ATOM   7210  CA  TYR B 459      34.561   3.339   0.925  1.00  0.500          C  
ATOM   7211  C   TYR B 459      33.229   2.800   0.399  1.00  0.480          C  
ATOM   7212  O   TYR B 459      32.787   1.716   0.785  1.00  0.530          O  
ATOM   7213  CB  TYR B 459      34.776   3.046   2.410  1.00  0.680          C  
ATOM   7214  CG  TYR B 459      36.152   3.537   2.880  1.00  0.680          C  
ATOM   7215  CD1 TYR B 459      36.230   4.700   3.582  1.00  0.680          C  
ATOM   7216  CD2 TYR B 459      37.316   2.843   2.588  1.00  0.680          C  
ATOM   7217  CE1 TYR B 459      37.453   5.200   3.994  1.00  0.680          C  
ATOM   7218  CE2 TYR B 459      38.547   3.339   3.016  1.00  0.680          C  
ATOM   7219  CZ  TYR B 459      38.612   4.510   3.707  1.00  0.680          C  
ATOM   7220  OH  TYR B 459      39.823   5.012   4.135  1.00  0.680          O  
ATOM   7221  H   TYR B 459      34.019   5.423   1.118  1.00  0.550          H  
ATOM   7222  HA  TYR B 459      35.353   2.830   0.370  1.00  0.600          H  
ATOM   7223 1HB  TYR B 459      34.007   3.539   3.006  1.00  0.820          H  
ATOM   7224 2HB  TYR B 459      34.709   1.972   2.592  1.00  0.820          H  
ATOM   7225  HD1 TYR B 459      35.316   5.236   3.821  1.00  0.820          H  
ATOM   7226  HD2 TYR B 459      37.270   1.914   2.031  1.00  0.820          H  
ATOM   7227  HE1 TYR B 459      37.496   6.131   4.556  1.00  0.820          H  
ATOM   7228  HE2 TYR B 459      39.461   2.804   2.804  1.00  0.820          H  
ATOM   7229  HH  TYR B 459      40.571   4.416   3.883  1.00  0.820          H  
ATOM   7230  N   CYS B 460      32.587   3.570  -0.484  1.00  0.450          N  
ATOM   7231  CA  CYS B 460      31.301   3.171  -1.064  1.00  0.470          C  
ATOM   7232  C   CYS B 460      31.128   3.624  -2.502  1.00  0.470          C  
ATOM   7233  O   CYS B 460      30.667   4.743  -2.781  1.00  0.490          O  
ATOM   7234  CB  CYS B 460      30.152   3.738  -0.213  1.00  0.650          C  
ATOM   7235  SG  CYS B 460      28.486   3.288  -0.808  1.00  0.650          S  
ATOM   7236  H   CYS B 460      32.987   4.468  -0.728  1.00  0.540          H  
ATOM   7237  HA  CYS B 460      31.245   2.083  -1.037  1.00  0.560          H  
ATOM   7238 1HB  CYS B 460      30.247   3.373   0.810  1.00  0.780          H  
ATOM   7239 2HB  CYS B 460      30.226   4.824  -0.182  1.00  0.780          H  
ATOM   7240  N   ALA B 461      31.439   2.738  -3.468  1.00  0.490          N  
ATOM   7241  CA  ALA B 461      31.308   3.088  -4.883  1.00  0.510          C  
ATOM   7242  C   ALA B 461      29.869   3.447  -5.171  1.00  0.520          C  
ATOM   7243  O   ALA B 461      29.583   4.433  -5.850  1.00  0.550          O  
ATOM   7244  CB  ALA B 461      31.765   1.951  -5.777  1.00  0.710          C  
ATOM   7245  H   ALA B 461      31.808   1.814  -3.211  1.00  0.590          H  
ATOM   7246  HA  ALA B 461      31.906   3.950  -5.095  1.00  0.610          H  
ATOM   7247 1HB  ALA B 461      31.649   2.246  -6.795  1.00  0.850          H  
ATOM   7248 2HB  ALA B 461      32.813   1.723  -5.577  1.00  0.850          H  
ATOM   7249 3HB  ALA B 461      31.161   1.069  -5.597  1.00  0.850          H  
ATOM   7250  N   ILE B 462      28.972   2.729  -4.523  1.00  0.520          N  
ATOM   7251  CA  ILE B 462      27.531   2.870  -4.640  1.00  0.550          C  
ATOM   7252  C   ILE B 462      27.010   4.235  -4.205  1.00  0.610          C  
ATOM   7253  O   ILE B 462      25.870   4.585  -4.508  1.00  0.790          O  
ATOM   7254  CB  ILE B 462      26.844   1.714  -3.896  1.00  0.760          C  
ATOM   7255  CG1 ILE B 462      27.167   0.417  -4.662  1.00  0.760          C  
ATOM   7256  CG2 ILE B 462      25.309   1.940  -3.796  1.00  0.760          C  
ATOM   7257  CD1 ILE B 462      26.855  -0.833  -3.901  1.00  0.760          C  
ATOM   7258  H   ILE B 462      29.324   1.975  -3.939  1.00  0.620          H  
ATOM   7259  HA  ILE B 462      27.269   2.755  -5.673  1.00  0.660          H  
ATOM   7260  HB  ILE B 462      27.261   1.615  -2.903  1.00  0.910          H  
ATOM   7261 1HG1 ILE B 462      26.602   0.409  -5.590  1.00  0.910          H  
ATOM   7262 2HG1 ILE B 462      28.230   0.397  -4.908  1.00  0.910          H  
ATOM   7263 1HG2 ILE B 462      24.846   1.111  -3.293  1.00  0.910          H  
ATOM   7264 2HG2 ILE B 462      25.083   2.834  -3.225  1.00  0.910          H  
ATOM   7265 3HG2 ILE B 462      24.891   2.035  -4.796  1.00  0.910          H  
ATOM   7266 1HD1 ILE B 462      27.123  -1.690  -4.506  1.00  0.910          H  
ATOM   7267 2HD1 ILE B 462      27.446  -0.853  -2.980  1.00  0.910          H  
ATOM   7268 3HD1 ILE B 462      25.818  -0.880  -3.655  1.00  0.910          H  
ATOM   7269  N   CYS B 463      27.829   5.008  -3.505  1.00  0.560          N  
ATOM   7270  CA  CYS B 463      27.389   6.284  -3.003  1.00  0.610          C  
ATOM   7271  C   CYS B 463      28.074   7.445  -3.733  1.00  0.560          C  
ATOM   7272  O   CYS B 463      27.428   8.443  -4.065  1.00  0.600          O  
ATOM   7273  CB  CYS B 463      27.809   6.362  -1.529  1.00  0.830          C  
ATOM   7274  SG  CYS B 463      27.209   4.968  -0.444  1.00  0.830          S  
ATOM   7275  H   CYS B 463      28.793   4.722  -3.349  1.00  0.670          H  
ATOM   7276  HA  CYS B 463      26.309   6.363  -3.106  1.00  0.730          H  
ATOM   7277 1HB  CYS B 463      28.898   6.398  -1.470  1.00  1.000          H  
ATOM   7278 2HB  CYS B 463      27.440   7.295  -1.108  1.00  1.000          H  
ATOM   7279  N   ASP B 464      29.379   7.309  -3.993  1.00  0.520          N  
ATOM   7280  CA  ASP B 464      30.178   8.365  -4.622  1.00  0.520          C  
ATOM   7281  C   ASP B 464      30.498   8.225  -6.107  1.00  0.530          C  
ATOM   7282  O   ASP B 464      30.790   9.226  -6.749  1.00  0.550          O  
ATOM   7283  CB  ASP B 464      31.482   8.577  -3.866  1.00  0.730          C  
ATOM   7284  CG  ASP B 464      31.281   9.125  -2.491  1.00  0.730          C  
ATOM   7285  OD1 ASP B 464      30.779  10.210  -2.369  1.00  0.730          O  
ATOM   7286  OD2 ASP B 464      31.629   8.456  -1.552  1.00  0.730          O  
ATOM   7287  H   ASP B 464      29.846   6.450  -3.691  1.00  0.620          H  
ATOM   7288  HA  ASP B 464      29.609   9.290  -4.519  1.00  0.620          H  
ATOM   7289 1HB  ASP B 464      31.987   7.647  -3.784  1.00  0.870          H  
ATOM   7290 2HB  ASP B 464      32.120   9.249  -4.420  1.00  0.870          H  
ATOM   7291  N   ALA B 465      30.494   7.012  -6.667  1.00  0.530          N  
ATOM   7292  CA  ALA B 465      30.980   6.788  -8.029  1.00  0.530          C  
ATOM   7293  C   ALA B 465      30.311   7.638  -9.067  1.00  0.540          C  
ATOM   7294  O   ALA B 465      30.963   8.096  -9.995  1.00  0.560          O  
ATOM   7295  CB  ALA B 465      30.753   5.371  -8.425  1.00  0.740          C  
ATOM   7296  H   ALA B 465      30.187   6.194  -6.143  1.00  0.640          H  
ATOM   7297  HA  ALA B 465      32.046   7.000  -8.040  1.00  0.640          H  
ATOM   7298 1HB  ALA B 465      31.144   5.210  -9.426  1.00  0.890          H  
ATOM   7299 2HB  ALA B 465      31.241   4.731  -7.713  1.00  0.890          H  
ATOM   7300 3HB  ALA B 465      29.698   5.187  -8.420  1.00  0.890          H  
ATOM   7301  N   ALA B 466      29.027   7.904  -8.915  1.00  0.540          N  
ATOM   7302  CA  ALA B 466      28.295   8.693  -9.895  1.00  0.560          C  
ATOM   7303  C   ALA B 466      28.905  10.087 -10.071  1.00  0.570          C  
ATOM   7304  O   ALA B 466      28.799  10.695 -11.139  1.00  0.610          O  
ATOM   7305  CB  ALA B 466      26.857   8.789  -9.484  1.00  0.780          C  
ATOM   7306  H   ALA B 466      28.533   7.502  -8.128  1.00  0.650          H  
ATOM   7307  HA  ALA B 466      28.346   8.180 -10.852  1.00  0.670          H  
ATOM   7308 1HB  ALA B 466      26.291   9.340 -10.236  1.00  0.930          H  
ATOM   7309 2HB  ALA B 466      26.485   7.782  -9.405  1.00  0.930          H  
ATOM   7310 3HB  ALA B 466      26.778   9.296  -8.523  1.00  0.930          H  
ATOM   7311  N   LEU B 467      29.603  10.580  -9.049  1.00  0.560          N  
ATOM   7312  CA  LEU B 467      30.181  11.915  -9.070  1.00  0.590          C  
ATOM   7313  C   LEU B 467      31.443  11.922  -9.924  1.00  0.610          C  
ATOM   7314  O   LEU B 467      32.019  12.977 -10.200  1.00  0.640          O  
ATOM   7315  CB  LEU B 467      30.547  12.319  -7.635  1.00  0.810          C  
ATOM   7316  CG  LEU B 467      29.378  12.414  -6.605  1.00  0.810          C  
ATOM   7317  CD1 LEU B 467      29.977  12.635  -5.224  1.00  0.810          C  
ATOM   7318  CD2 LEU B 467      28.411  13.552  -6.970  1.00  0.810          C  
ATOM   7319  H   LEU B 467      29.757  10.012  -8.213  1.00  0.670          H  
ATOM   7320  HA  LEU B 467      29.466  12.609  -9.503  1.00  0.710          H  
ATOM   7321 1HB  LEU B 467      31.263  11.599  -7.254  1.00  0.980          H  
ATOM   7322 2HB  LEU B 467      31.042  13.288  -7.670  1.00  0.980          H  
ATOM   7323  HG  LEU B 467      28.831  11.469  -6.589  1.00  0.980          H  
ATOM   7324 1HD1 LEU B 467      29.180  12.681  -4.484  1.00  0.980          H  
ATOM   7325 2HD1 LEU B 467      30.647  11.801  -4.977  1.00  0.980          H  
ATOM   7326 3HD1 LEU B 467      30.538  13.562  -5.215  1.00  0.980          H  
ATOM   7327 1HD2 LEU B 467      27.604  13.596  -6.236  1.00  0.980          H  
ATOM   7328 2HD2 LEU B 467      28.944  14.502  -6.976  1.00  0.980          H  
ATOM   7329 3HD2 LEU B 467      27.977  13.374  -7.949  1.00  0.980          H  
ATOM   7330  N   TYR B 468      31.873  10.728 -10.324  1.00  0.600          N  
ATOM   7331  CA  TYR B 468      33.045  10.492 -11.130  1.00  0.620          C  
ATOM   7332  C   TYR B 468      32.662   9.934 -12.499  1.00  0.630          C  
ATOM   7333  O   TYR B 468      33.503   9.368 -13.203  1.00  0.630          O  
ATOM   7334  CB  TYR B 468      33.990   9.573 -10.360  1.00  0.860          C  
ATOM   7335  CG  TYR B 468      34.381  10.234  -9.081  1.00  0.860          C  
ATOM   7336  CD1 TYR B 468      33.745   9.879  -7.908  1.00  0.860          C  
ATOM   7337  CD2 TYR B 468      35.336  11.231  -9.084  1.00  0.860          C  
ATOM   7338  CE1 TYR B 468      34.053  10.520  -6.738  1.00  0.860          C  
ATOM   7339  CE2 TYR B 468      35.653  11.878  -7.913  1.00  0.860          C  
ATOM   7340  CZ  TYR B 468      35.006  11.528  -6.738  1.00  0.860          C  
ATOM   7341  OH  TYR B 468      35.320  12.163  -5.558  1.00  0.860          O  
ATOM   7342  H   TYR B 468      31.345   9.899 -10.059  1.00  0.720          H  
ATOM   7343  HA  TYR B 468      33.544  11.443 -11.298  1.00  0.740          H  
ATOM   7344 1HB  TYR B 468      33.493   8.630 -10.132  1.00  1.030          H  
ATOM   7345 2HB  TYR B 468      34.880   9.359 -10.928  1.00  1.030          H  
ATOM   7346  HD1 TYR B 468      32.995   9.102  -7.915  1.00  1.030          H  
ATOM   7347  HD2 TYR B 468      35.830  11.508 -10.014  1.00  1.030          H  
ATOM   7348  HE1 TYR B 468      33.551  10.243  -5.822  1.00  1.030          H  
ATOM   7349  HE2 TYR B 468      36.407  12.667  -7.909  1.00  1.030          H  
ATOM   7350  HH  TYR B 468      36.076  12.742  -5.699  1.00  1.030          H  
ATOM   7351  N   LYS B 469      31.396  10.067 -12.891  1.00  0.650          N  
ATOM   7352  CA  LYS B 469      31.022   9.558 -14.195  1.00  0.670          C  
ATOM   7353  C   LYS B 469      31.935  10.170 -15.258  1.00  0.700          C  
ATOM   7354  O   LYS B 469      32.130  11.386 -15.305  1.00  0.720          O  
ATOM   7355  CB  LYS B 469      29.544   9.846 -14.470  1.00  0.930          C  
ATOM   7356  CG  LYS B 469      29.001   9.241 -15.764  1.00  0.930          C  
ATOM   7357  CD  LYS B 469      27.502   9.479 -15.903  1.00  0.930          C  
ATOM   7358  CE  LYS B 469      26.953   8.840 -17.172  1.00  0.930          C  
ATOM   7359  NZ  LYS B 469      25.485   9.051 -17.310  1.00  0.930          N  
ATOM   7360  H   LYS B 469      30.691  10.506 -12.290  1.00  0.780          H  
ATOM   7361  HA  LYS B 469      31.177   8.491 -14.211  1.00  0.800          H  
ATOM   7362 1HB  LYS B 469      28.946   9.467 -13.637  1.00  1.120          H  
ATOM   7363 2HB  LYS B 469      29.391  10.922 -14.513  1.00  1.120          H  
ATOM   7364 1HG  LYS B 469      29.515   9.684 -16.619  1.00  1.120          H  
ATOM   7365 2HG  LYS B 469      29.190   8.168 -15.766  1.00  1.120          H  
ATOM   7366 1HD  LYS B 469      26.988   9.053 -15.038  1.00  1.120          H  
ATOM   7367 2HD  LYS B 469      27.307  10.552 -15.928  1.00  1.120          H  
ATOM   7368 1HE  LYS B 469      27.456   9.272 -18.036  1.00  1.120          H  
ATOM   7369 2HE  LYS B 469      27.153   7.766 -17.146  1.00  1.120          H  
ATOM   7370 1HZ  LYS B 469      25.164   8.610 -18.162  1.00  1.120          H  
ATOM   7371 2HZ  LYS B 469      25.007   8.639 -16.515  1.00  1.120          H  
ATOM   7372 3HZ  LYS B 469      25.284  10.041 -17.349  1.00  1.120          H  
ATOM   7373  N   GLY B 470      32.528   9.313 -16.091  1.00  0.700          N  
ATOM   7374  CA  GLY B 470      33.447   9.751 -17.151  1.00  0.730          C  
ATOM   7375  C   GLY B 470      34.902  10.021 -16.692  1.00  0.710          C  
ATOM   7376  O   GLY B 470      35.747  10.415 -17.498  1.00  0.740          O  
ATOM   7377  H   GLY B 470      32.283   8.320 -15.997  1.00  0.840          H  
ATOM   7378 1HA  GLY B 470      33.460   8.990 -17.931  1.00  0.880          H  
ATOM   7379 2HA  GLY B 470      33.047  10.654 -17.607  1.00  0.880          H  
ATOM   7380  N   LYS B 471      35.193   9.784 -15.415  1.00  0.660          N  
ATOM   7381  CA  LYS B 471      36.504  10.011 -14.794  1.00  0.630          C  
ATOM   7382  C   LYS B 471      37.288   8.717 -14.560  1.00  0.590          C  
ATOM   7383  O   LYS B 471      36.880   7.647 -15.039  1.00  0.590          O  
ATOM   7384  CB  LYS B 471      36.326  10.764 -13.478  1.00  0.890          C  
ATOM   7385  CG  LYS B 471      35.629  12.125 -13.580  1.00  0.890          C  
ATOM   7386  CD  LYS B 471      36.479  13.119 -14.367  1.00  0.890          C  
ATOM   7387  CE  LYS B 471      35.891  14.512 -14.349  1.00  0.890          C  
ATOM   7388  NZ  LYS B 471      36.711  15.459 -15.157  1.00  0.890          N  
ATOM   7389  H   LYS B 471      34.432   9.492 -14.798  1.00  0.790          H  
ATOM   7390  HA  LYS B 471      37.104  10.618 -15.468  1.00  0.760          H  
ATOM   7391 1HB  LYS B 471      35.779  10.152 -12.799  1.00  1.070          H  
ATOM   7392 2HB  LYS B 471      37.268  10.932 -13.038  1.00  1.070          H  
ATOM   7393 1HG  LYS B 471      34.659  12.002 -14.074  1.00  1.070          H  
ATOM   7394 2HG  LYS B 471      35.458  12.515 -12.579  1.00  1.070          H  
ATOM   7395 1HD  LYS B 471      37.493  13.144 -13.952  1.00  1.070          H  
ATOM   7396 2HD  LYS B 471      36.535  12.803 -15.406  1.00  1.070          H  
ATOM   7397 1HE  LYS B 471      34.880  14.481 -14.753  1.00  1.070          H  
ATOM   7398 2HE  LYS B 471      35.850  14.870 -13.319  1.00  1.070          H  
ATOM   7399 1HZ  LYS B 471      36.300  16.381 -15.126  1.00  1.070          H  
ATOM   7400 2HZ  LYS B 471      37.651  15.495 -14.775  1.00  1.070          H  
ATOM   7401 3HZ  LYS B 471      36.749  15.139 -16.116  1.00  1.070          H  
ATOM   7402  N   THR B 472      38.477   8.822 -13.933  1.00  0.580          N  
ATOM   7403  CA  THR B 472      39.263   7.614 -13.672  1.00  0.540          C  
ATOM   7404  C   THR B 472      39.172   7.257 -12.192  1.00  0.510          C  
ATOM   7405  O   THR B 472      39.440   8.075 -11.303  1.00  0.510          O  
ATOM   7406  CB  THR B 472      40.745   7.760 -14.086  1.00  0.770          C  
ATOM   7407  OG1 THR B 472      40.829   8.047 -15.489  1.00  0.770          O  
ATOM   7408  CG2 THR B 472      41.458   6.421 -13.820  1.00  0.770          C  
ATOM   7409  H   THR B 472      38.817   9.734 -13.578  1.00  0.700          H  
ATOM   7410  HA  THR B 472      38.841   6.781 -14.237  1.00  0.650          H  
ATOM   7411  HB  THR B 472      41.231   8.562 -13.523  1.00  0.930          H  
ATOM   7412  HG1 THR B 472      40.565   8.962 -15.630  1.00  0.930          H  
ATOM   7413 1HG2 THR B 472      42.488   6.478 -14.139  1.00  0.930          H  
ATOM   7414 2HG2 THR B 472      41.428   6.170 -12.766  1.00  0.930          H  
ATOM   7415 3HG2 THR B 472      40.967   5.657 -14.375  1.00  0.930          H  
ATOM   7416  N   VAL B 473      38.798   6.028 -11.925  1.00  0.490          N  
ATOM   7417  CA  VAL B 473      38.652   5.589 -10.555  1.00  0.480          C  
ATOM   7418  C   VAL B 473      39.403   4.302 -10.331  1.00  0.460          C  
ATOM   7419  O   VAL B 473      39.957   3.734 -11.271  1.00  0.500          O  
ATOM   7420  CB  VAL B 473      37.166   5.415 -10.187  1.00  0.680          C  
ATOM   7421  CG1 VAL B 473      36.411   6.759 -10.335  1.00  0.680          C  
ATOM   7422  CG2 VAL B 473      36.593   4.362 -11.057  1.00  0.680          C  
ATOM   7423  H   VAL B 473      38.602   5.382 -12.702  1.00  0.590          H  
ATOM   7424  HA  VAL B 473      39.063   6.350  -9.912  1.00  0.580          H  
ATOM   7425  HB  VAL B 473      37.077   5.119  -9.143  1.00  0.810          H  
ATOM   7426 1HG1 VAL B 473      35.366   6.624 -10.059  1.00  0.810          H  
ATOM   7427 2HG1 VAL B 473      36.868   7.499  -9.681  1.00  0.810          H  
ATOM   7428 3HG1 VAL B 473      36.465   7.107 -11.363  1.00  0.810          H  
ATOM   7429 1HG2 VAL B 473      35.565   4.236 -10.824  1.00  0.810          H  
ATOM   7430 2HG2 VAL B 473      36.703   4.648 -12.076  1.00  0.810          H  
ATOM   7431 3HG2 VAL B 473      37.111   3.449 -10.898  1.00  0.810          H  
ATOM   7432  N   GLY B 474      39.433   3.855  -9.101  1.00  0.420          N  
ATOM   7433  CA  GLY B 474      40.027   2.569  -8.812  1.00  0.410          C  
ATOM   7434  C   GLY B 474      39.554   2.005  -7.499  1.00  0.400          C  
ATOM   7435  O   GLY B 474      38.775   2.636  -6.789  1.00  0.390          O  
ATOM   7436  H   GLY B 474      39.047   4.457  -8.371  1.00  0.500          H  
ATOM   7437 1HA  GLY B 474      39.801   1.869  -9.603  1.00  0.490          H  
ATOM   7438 2HA  GLY B 474      41.113   2.676  -8.785  1.00  0.490          H  
ATOM   7439  N   VAL B 475      39.948   0.773  -7.229  1.00  0.400          N  
ATOM   7440  CA  VAL B 475      39.585   0.093  -5.994  1.00  0.400          C  
ATOM   7441  C   VAL B 475      40.800  -0.583  -5.413  1.00  0.420          C  
ATOM   7442  O   VAL B 475      41.732  -0.890  -6.159  1.00  0.440          O  
ATOM   7443  CB  VAL B 475      38.492  -0.996  -6.193  1.00  0.560          C  
ATOM   7444  CG1 VAL B 475      37.238  -0.426  -6.732  1.00  0.560          C  
ATOM   7445  CG2 VAL B 475      38.983  -2.051  -7.104  1.00  0.560          C  
ATOM   7446  H   VAL B 475      40.590   0.350  -7.899  1.00  0.480          H  
ATOM   7447  HA  VAL B 475      39.232   0.839  -5.306  1.00  0.480          H  
ATOM   7448  HB  VAL B 475      38.264  -1.433  -5.220  1.00  0.670          H  
ATOM   7449 1HG1 VAL B 475      36.491  -1.217  -6.831  1.00  0.670          H  
ATOM   7450 2HG1 VAL B 475      36.872   0.324  -6.074  1.00  0.670          H  
ATOM   7451 3HG1 VAL B 475      37.445   0.007  -7.697  1.00  0.670          H  
ATOM   7452 1HG2 VAL B 475      38.239  -2.811  -7.199  1.00  0.670          H  
ATOM   7453 2HG2 VAL B 475      39.198  -1.623  -8.080  1.00  0.670          H  
ATOM   7454 3HG2 VAL B 475      39.866  -2.488  -6.687  1.00  0.670          H  
ATOM   7455  N   VAL B 476      40.759  -0.928  -4.133  1.00  0.410          N  
ATOM   7456  CA  VAL B 476      41.886  -1.710  -3.611  1.00  0.440          C  
ATOM   7457  C   VAL B 476      41.397  -3.001  -2.946  1.00  0.470          C  
ATOM   7458  O   VAL B 476      40.528  -2.980  -2.074  1.00  0.470          O  
ATOM   7459  CB  VAL B 476      42.730  -0.908  -2.608  1.00  0.600          C  
ATOM   7460  CG1 VAL B 476      43.949  -1.740  -2.162  1.00  0.600          C  
ATOM   7461  CG2 VAL B 476      43.109   0.419  -3.208  1.00  0.600          C  
ATOM   7462  H   VAL B 476      39.953  -0.618  -3.575  1.00  0.490          H  
ATOM   7463  HA  VAL B 476      42.539  -1.994  -4.438  1.00  0.530          H  
ATOM   7464  HB  VAL B 476      42.163  -0.747  -1.728  1.00  0.720          H  
ATOM   7465 1HG1 VAL B 476      44.535  -1.184  -1.444  1.00  0.720          H  
ATOM   7466 2HG1 VAL B 476      43.629  -2.670  -1.704  1.00  0.720          H  
ATOM   7467 3HG1 VAL B 476      44.572  -1.960  -3.034  1.00  0.720          H  
ATOM   7468 1HG2 VAL B 476      43.687   0.990  -2.491  1.00  0.720          H  
ATOM   7469 2HG2 VAL B 476      43.695   0.251  -4.107  1.00  0.720          H  
ATOM   7470 3HG2 VAL B 476      42.212   0.976  -3.457  1.00  0.720          H  
ATOM   7471  N   GLY B 477      41.995  -4.120  -3.340  1.00  0.500          N  
ATOM   7472  CA  GLY B 477      41.695  -5.447  -2.819  1.00  0.540          C  
ATOM   7473  C   GLY B 477      41.339  -6.428  -3.935  1.00  0.570          C  
ATOM   7474  O   GLY B 477      40.979  -6.028  -5.037  1.00  0.570          O  
ATOM   7475  H   GLY B 477      42.723  -4.040  -4.044  1.00  0.600          H  
ATOM   7476 1HA  GLY B 477      42.562  -5.821  -2.276  1.00  0.650          H  
ATOM   7477 2HA  GLY B 477      40.872  -5.381  -2.105  1.00  0.650          H  
ATOM   7478  N   GLY B 478      41.467  -7.722  -3.647  1.00  0.610          N  
ATOM   7479  CA  GLY B 478      41.152  -8.780  -4.612  1.00  0.640          C  
ATOM   7480  C   GLY B 478      40.005  -9.638  -4.120  1.00  0.660          C  
ATOM   7481  O   GLY B 478      39.807 -10.764  -4.607  1.00  0.680          O  
ATOM   7482  H   GLY B 478      41.799  -7.977  -2.727  1.00  0.730          H  
ATOM   7483 1HA  GLY B 478      40.889  -8.332  -5.570  1.00  0.770          H  
ATOM   7484 2HA  GLY B 478      42.017  -9.405  -4.785  1.00  0.770          H  
ATOM   7485  N   GLY B 479      39.323  -9.146  -3.080  1.00  0.660          N  
ATOM   7486  CA  GLY B 479      38.210  -9.849  -2.462  1.00  0.690          C  
ATOM   7487  C   GLY B 479      36.903  -9.522  -3.161  1.00  0.690          C  
ATOM   7488  O   GLY B 479      36.865  -8.730  -4.112  1.00  0.670          O  
ATOM   7489  H   GLY B 479      39.586  -8.233  -2.732  1.00  0.790          H  
ATOM   7490 1HA  GLY B 479      38.389 -10.924  -2.495  1.00  0.830          H  
ATOM   7491 2HA  GLY B 479      38.144  -9.568  -1.411  1.00  0.830          H  
ATOM   7492  N   ASN B 480      35.797 -10.059  -2.639  1.00  0.710          N  
ATOM   7493  CA  ASN B 480      34.521  -9.845  -3.307  1.00  0.720          C  
ATOM   7494  C   ASN B 480      34.129  -8.384  -3.393  1.00  0.670          C  
ATOM   7495  O   ASN B 480      33.630  -7.933  -4.422  1.00  0.670          O  
ATOM   7496  CB  ASN B 480      33.397 -10.591  -2.596  1.00  1.000          C  
ATOM   7497  CG  ASN B 480      33.410 -12.108  -2.763  1.00  1.000          C  
ATOM   7498  OD1 ASN B 480      34.058 -12.671  -3.653  1.00  1.000          O  
ATOM   7499  ND2 ASN B 480      32.686 -12.771  -1.900  1.00  1.000          N  
ATOM   7500  H   ASN B 480      35.861 -10.663  -1.829  1.00  0.850          H  
ATOM   7501  HA  ASN B 480      34.609 -10.208  -4.328  1.00  0.860          H  
ATOM   7502 1HB  ASN B 480      33.431 -10.358  -1.532  1.00  1.200          H  
ATOM   7503 2HB  ASN B 480      32.441 -10.217  -2.970  1.00  1.200          H  
ATOM   7504 1HD2 ASN B 480      32.639 -13.770  -1.942  1.00  1.200          H  
ATOM   7505 2HD2 ASN B 480      32.171 -12.282  -1.196  1.00  1.200          H  
ATOM   7506  N   SER B 481      34.382  -7.610  -2.341  1.00  0.650          N  
ATOM   7507  CA  SER B 481      33.939  -6.226  -2.380  1.00  0.600          C  
ATOM   7508  C   SER B 481      34.717  -5.391  -3.384  1.00  0.570          C  
ATOM   7509  O   SER B 481      34.128  -4.644  -4.153  1.00  0.560          O  
ATOM   7510  CB  SER B 481      34.022  -5.615  -0.997  1.00  0.860          C  
ATOM   7511  OG  SER B 481      33.110  -6.223  -0.119  1.00  0.860          O  
ATOM   7512  H   SER B 481      34.822  -7.986  -1.516  1.00  0.780          H  
ATOM   7513  HA  SER B 481      32.891  -6.218  -2.686  1.00  0.720          H  
ATOM   7514 1HB  SER B 481      35.027  -5.741  -0.614  1.00  1.030          H  
ATOM   7515 2HB  SER B 481      33.814  -4.547  -1.058  1.00  1.030          H  
ATOM   7516  HG  SER B 481      33.142  -5.714   0.693  1.00  1.030          H  
ATOM   7517  N   ALA B 482      36.037  -5.528  -3.437  1.00  0.570          N  
ATOM   7518  CA  ALA B 482      36.790  -4.714  -4.384  1.00  0.540          C  
ATOM   7519  C   ALA B 482      36.377  -4.999  -5.811  1.00  0.580          C  
ATOM   7520  O   ALA B 482      36.222  -4.078  -6.613  1.00  0.580          O  
ATOM   7521  CB  ALA B 482      38.270  -4.964  -4.233  1.00  0.770          C  
ATOM   7522  H   ALA B 482      36.512  -6.150  -2.801  1.00  0.680          H  
ATOM   7523  HA  ALA B 482      36.578  -3.675  -4.183  1.00  0.650          H  
ATOM   7524 1HB  ALA B 482      38.829  -4.341  -4.929  1.00  0.920          H  
ATOM   7525 2HB  ALA B 482      38.587  -4.738  -3.220  1.00  0.920          H  
ATOM   7526 3HB  ALA B 482      38.467  -6.013  -4.449  1.00  0.920          H  
ATOM   7527  N   ILE B 483      36.138  -6.264  -6.127  1.00  0.640          N  
ATOM   7528  CA  ILE B 483      35.786  -6.608  -7.485  1.00  0.700          C  
ATOM   7529  C   ILE B 483      34.372  -6.235  -7.833  1.00  0.700          C  
ATOM   7530  O   ILE B 483      34.129  -5.707  -8.917  1.00  0.720          O  
ATOM   7531  CB  ILE B 483      36.022  -8.070  -7.749  1.00  0.960          C  
ATOM   7532  CG1 ILE B 483      37.514  -8.312  -7.649  1.00  0.960          C  
ATOM   7533  CG2 ILE B 483      35.492  -8.379  -9.153  1.00  0.960          C  
ATOM   7534  CD1 ILE B 483      37.877  -9.685  -7.555  1.00  0.960          C  
ATOM   7535  H   ILE B 483      36.265  -7.004  -5.424  1.00  0.770          H  
ATOM   7536  HA  ILE B 483      36.446  -6.053  -8.147  1.00  0.840          H  
ATOM   7537  HB  ILE B 483      35.526  -8.690  -6.995  1.00  1.150          H  
ATOM   7538 1HG1 ILE B 483      37.990  -7.895  -8.510  1.00  1.150          H  
ATOM   7539 2HG1 ILE B 483      37.905  -7.817  -6.756  1.00  1.150          H  
ATOM   7540 1HG2 ILE B 483      35.679  -9.398  -9.399  1.00  1.150          H  
ATOM   7541 2HG2 ILE B 483      34.425  -8.205  -9.230  1.00  1.150          H  
ATOM   7542 3HG2 ILE B 483      36.000  -7.736  -9.861  1.00  1.150          H  
ATOM   7543 1HD1 ILE B 483      38.925  -9.762  -7.463  1.00  1.150          H  
ATOM   7544 2HD1 ILE B 483      37.422 -10.035  -6.671  1.00  1.150          H  
ATOM   7545 3HD1 ILE B 483      37.549 -10.254  -8.414  1.00  1.150          H  
ATOM   7546  N   GLN B 484      33.431  -6.579  -6.970  1.00  0.690          N  
ATOM   7547  CA  GLN B 484      32.039  -6.296  -7.217  1.00  0.700          C  
ATOM   7548  C   GLN B 484      31.838  -4.787  -7.385  1.00  0.660          C  
ATOM   7549  O   GLN B 484      31.095  -4.341  -8.271  1.00  0.670          O  
ATOM   7550  CB  GLN B 484      31.231  -6.873  -6.062  1.00  0.980          C  
ATOM   7551  CG  GLN B 484      29.767  -6.785  -6.178  1.00  0.980          C  
ATOM   7552  CD  GLN B 484      29.107  -7.472  -5.017  1.00  0.980          C  
ATOM   7553  OE1 GLN B 484      29.619  -7.428  -3.894  1.00  0.980          O  
ATOM   7554  NE2 GLN B 484      27.975  -8.104  -5.254  1.00  0.980          N  
ATOM   7555  H   GLN B 484      33.685  -7.041  -6.093  1.00  0.830          H  
ATOM   7556  HA  GLN B 484      31.739  -6.784  -8.142  1.00  0.840          H  
ATOM   7557 1HB  GLN B 484      31.483  -7.921  -5.937  1.00  1.170          H  
ATOM   7558 2HB  GLN B 484      31.523  -6.364  -5.141  1.00  1.170          H  
ATOM   7559 1HG  GLN B 484      29.486  -5.739  -6.158  1.00  1.170          H  
ATOM   7560 2HG  GLN B 484      29.434  -7.259  -7.108  1.00  1.170          H  
ATOM   7561 1HE2 GLN B 484      27.494  -8.570  -4.517  1.00  1.170          H  
ATOM   7562 2HE2 GLN B 484      27.563  -8.121  -6.198  1.00  1.170          H  
ATOM   7563  N   GLU B 485      32.529  -4.001  -6.552  1.00  0.620          N  
ATOM   7564  CA  GLU B 485      32.466  -2.556  -6.616  1.00  0.590          C  
ATOM   7565  C   GLU B 485      33.186  -2.073  -7.892  1.00  0.570          C  
ATOM   7566  O   GLU B 485      32.686  -1.179  -8.566  1.00  0.570          O  
ATOM   7567  CB  GLU B 485      33.076  -1.996  -5.339  1.00  0.840          C  
ATOM   7568  CG  GLU B 485      32.241  -2.343  -4.025  1.00  0.840          C  
ATOM   7569  CD  GLU B 485      30.963  -1.563  -3.742  1.00  0.840          C  
ATOM   7570  OE1 GLU B 485      30.995  -0.347  -3.642  1.00  0.840          O  
ATOM   7571  OE2 GLU B 485      29.959  -2.195  -3.563  1.00  0.840          O  
ATOM   7572  H   GLU B 485      33.099  -4.413  -5.811  1.00  0.740          H  
ATOM   7573  HA  GLU B 485      31.421  -2.251  -6.662  1.00  0.710          H  
ATOM   7574 1HB  GLU B 485      34.090  -2.376  -5.224  1.00  1.010          H  
ATOM   7575 2HB  GLU B 485      33.143  -0.914  -5.418  1.00  1.010          H  
ATOM   7576 1HG  GLU B 485      31.926  -3.378  -4.147  1.00  1.010          H  
ATOM   7577 2HG  GLU B 485      32.876  -2.344  -3.174  1.00  1.010          H  
ATOM   7578  N   ALA B 486      34.316  -2.704  -8.292  1.00  0.560          N  
ATOM   7579  CA  ALA B 486      34.977  -2.309  -9.542  1.00  0.560          C  
ATOM   7580  C   ALA B 486      34.051  -2.519 -10.735  1.00  0.600          C  
ATOM   7581  O   ALA B 486      34.027  -1.695 -11.653  1.00  0.600          O  
ATOM   7582  CB  ALA B 486      36.249  -3.107  -9.776  1.00  0.780          C  
ATOM   7583  H   ALA B 486      34.769  -3.404  -7.700  1.00  0.670          H  
ATOM   7584  HA  ALA B 486      35.223  -1.264  -9.475  1.00  0.670          H  
ATOM   7585 1HB  ALA B 486      36.725  -2.776 -10.698  1.00  0.940          H  
ATOM   7586 2HB  ALA B 486      36.911  -2.950  -8.956  1.00  0.940          H  
ATOM   7587 3HB  ALA B 486      36.009  -4.163  -9.850  1.00  0.940          H  
ATOM   7588  N   ILE B 487      33.270  -3.601 -10.721  1.00  0.640          N  
ATOM   7589  CA  ILE B 487      32.346  -3.853 -11.818  1.00  0.690          C  
ATOM   7590  C   ILE B 487      31.319  -2.717 -11.852  1.00  0.690          C  
ATOM   7591  O   ILE B 487      31.035  -2.180 -12.921  1.00  0.720          O  
ATOM   7592  CB  ILE B 487      31.695  -5.255 -11.712  1.00  0.950          C  
ATOM   7593  CG1 ILE B 487      32.817  -6.344 -11.962  1.00  0.950          C  
ATOM   7594  CG2 ILE B 487      30.544  -5.389 -12.755  1.00  0.950          C  
ATOM   7595  CD1 ILE B 487      32.430  -7.774 -11.597  1.00  0.950          C  
ATOM   7596  H   ILE B 487      33.382  -4.277  -9.956  1.00  0.770          H  
ATOM   7597  HA  ILE B 487      32.901  -3.830 -12.750  1.00  0.830          H  
ATOM   7598  HB  ILE B 487      31.303  -5.403 -10.703  1.00  1.140          H  
ATOM   7599 1HG1 ILE B 487      33.092  -6.326 -13.016  1.00  1.140          H  
ATOM   7600 2HG1 ILE B 487      33.695  -6.076 -11.376  1.00  1.140          H  
ATOM   7601 1HG2 ILE B 487      30.089  -6.373 -12.684  1.00  1.140          H  
ATOM   7602 2HG2 ILE B 487      29.777  -4.638 -12.563  1.00  1.140          H  
ATOM   7603 3HG2 ILE B 487      30.944  -5.244 -13.762  1.00  1.140          H  
ATOM   7604 1HD1 ILE B 487      33.272  -8.444 -11.795  1.00  1.140          H  
ATOM   7605 2HD1 ILE B 487      32.181  -7.816 -10.538  1.00  1.140          H  
ATOM   7606 3HD1 ILE B 487      31.578  -8.090 -12.179  1.00  1.140          H  
ATOM   7607  N   TYR B 488      30.777  -2.325 -10.695  1.00  0.670          N  
ATOM   7608  CA  TYR B 488      29.853  -1.187 -10.617  1.00  0.680          C  
ATOM   7609  C   TYR B 488      30.513   0.075 -11.215  1.00  0.640          C  
ATOM   7610  O   TYR B 488      29.950   0.753 -12.079  1.00  0.680          O  
ATOM   7611  CB  TYR B 488      29.457  -0.943  -9.146  1.00  0.950          C  
ATOM   7612  CG  TYR B 488      28.560   0.247  -8.849  1.00  0.950          C  
ATOM   7613  CD1 TYR B 488      27.200   0.139  -8.956  1.00  0.950          C  
ATOM   7614  CD2 TYR B 488      29.106   1.432  -8.448  1.00  0.950          C  
ATOM   7615  CE1 TYR B 488      26.385   1.176  -8.668  1.00  0.950          C  
ATOM   7616  CE2 TYR B 488      28.284   2.480  -8.165  1.00  0.950          C  
ATOM   7617  CZ  TYR B 488      26.927   2.357  -8.275  1.00  0.950          C  
ATOM   7618  OH  TYR B 488      26.106   3.421  -7.968  1.00  0.950          O  
ATOM   7619  H   TYR B 488      31.008  -2.849  -9.842  1.00  0.800          H  
ATOM   7620  HA  TYR B 488      28.968  -1.412 -11.207  1.00  0.820          H  
ATOM   7621 1HB  TYR B 488      28.969  -1.837  -8.763  1.00  1.140          H  
ATOM   7622 2HB  TYR B 488      30.343  -0.817  -8.558  1.00  1.140          H  
ATOM   7623  HD1 TYR B 488      26.777  -0.762  -9.259  1.00  1.140          H  
ATOM   7624  HD2 TYR B 488      30.181   1.535  -8.354  1.00  1.140          H  
ATOM   7625  HE1 TYR B 488      25.306   1.061  -8.751  1.00  1.140          H  
ATOM   7626  HE2 TYR B 488      28.696   3.407  -7.848  1.00  1.140          H  
ATOM   7627  HH  TYR B 488      26.640   4.169  -7.679  1.00  1.140          H  
ATOM   7628  N   LEU B 489      31.734   0.374 -10.772  1.00  0.580          N  
ATOM   7629  CA  LEU B 489      32.448   1.567 -11.208  1.00  0.550          C  
ATOM   7630  C   LEU B 489      32.704   1.601 -12.704  1.00  0.580          C  
ATOM   7631  O   LEU B 489      32.557   2.651 -13.334  1.00  0.580          O  
ATOM   7632  CB  LEU B 489      33.816   1.641 -10.509  1.00  0.780          C  
ATOM   7633  CG  LEU B 489      33.827   1.925  -8.993  1.00  0.780          C  
ATOM   7634  CD1 LEU B 489      35.207   1.757  -8.446  1.00  0.780          C  
ATOM   7635  CD2 LEU B 489      33.365   3.285  -8.745  1.00  0.780          C  
ATOM   7636  H   LEU B 489      32.152  -0.232 -10.062  1.00  0.700          H  
ATOM   7637  HA  LEU B 489      31.839   2.429 -10.966  1.00  0.660          H  
ATOM   7638 1HB  LEU B 489      34.303   0.688 -10.654  1.00  0.940          H  
ATOM   7639 2HB  LEU B 489      34.402   2.383 -11.009  1.00  0.940          H  
ATOM   7640  HG  LEU B 489      33.177   1.221  -8.492  1.00  0.940          H  
ATOM   7641 1HD1 LEU B 489      35.198   1.937  -7.375  1.00  0.940          H  
ATOM   7642 2HD1 LEU B 489      35.521   0.761  -8.628  1.00  0.940          H  
ATOM   7643 3HD1 LEU B 489      35.892   2.447  -8.919  1.00  0.940          H  
ATOM   7644 1HD2 LEU B 489      33.368   3.477  -7.683  1.00  0.940          H  
ATOM   7645 2HD2 LEU B 489      34.001   4.003  -9.232  1.00  0.940          H  
ATOM   7646 3HD2 LEU B 489      32.384   3.362  -9.119  1.00  0.940          H  
ATOM   7647  N   SER B 490      32.973   0.446 -13.301  1.00  0.600          N  
ATOM   7648  CA  SER B 490      33.275   0.328 -14.728  1.00  0.630          C  
ATOM   7649  C   SER B 490      32.116   0.788 -15.638  1.00  0.690          C  
ATOM   7650  O   SER B 490      32.315   1.026 -16.836  1.00  0.720          O  
ATOM   7651  CB  SER B 490      33.574  -1.107 -15.074  1.00  0.870          C  
ATOM   7652  OG  SER B 490      32.402  -1.867 -15.156  1.00  0.870          O  
ATOM   7653  H   SER B 490      33.097  -0.383 -12.710  1.00  0.720          H  
ATOM   7654  HA  SER B 490      34.149   0.945 -14.943  1.00  0.760          H  
ATOM   7655 1HB  SER B 490      34.114  -1.164 -15.986  1.00  1.040          H  
ATOM   7656 2HB  SER B 490      34.204  -1.522 -14.302  1.00  1.040          H  
ATOM   7657  HG  SER B 490      32.028  -1.937 -14.265  1.00  1.040          H  
ATOM   7658  N   SER B 491      30.879   0.870 -15.107  1.00  0.710          N  
ATOM   7659  CA  SER B 491      29.741   1.317 -15.917  1.00  0.770          C  
ATOM   7660  C   SER B 491      29.533   2.830 -15.799  1.00  0.740          C  
ATOM   7661  O   SER B 491      28.716   3.425 -16.511  1.00  0.800          O  
ATOM   7662  CB  SER B 491      28.457   0.620 -15.486  1.00  1.050          C  
ATOM   7663  OG  SER B 491      28.506  -0.766 -15.723  1.00  1.050          O  
ATOM   7664  H   SER B 491      30.718   0.673 -14.112  1.00  0.850          H  
ATOM   7665  HA  SER B 491      29.941   1.074 -16.960  1.00  0.920          H  
ATOM   7666 1HB  SER B 491      28.297   0.802 -14.422  1.00  1.260          H  
ATOM   7667 2HB  SER B 491      27.610   1.056 -16.020  1.00  1.260          H  
ATOM   7668  HG  SER B 491      27.653  -1.106 -15.447  1.00  1.260          H  
ATOM   7669  N   ILE B 492      30.265   3.448 -14.879  1.00  0.670          N  
ATOM   7670  CA  ILE B 492      30.122   4.853 -14.543  1.00  0.670          C  
ATOM   7671  C   ILE B 492      31.338   5.666 -14.976  1.00  0.660          C  
ATOM   7672  O   ILE B 492      31.232   6.644 -15.724  1.00  0.690          O  
ATOM   7673  CB  ILE B 492      29.932   4.947 -13.010  1.00  0.940          C  
ATOM   7674  CG1 ILE B 492      28.635   4.180 -12.616  1.00  0.940          C  
ATOM   7675  CG2 ILE B 492      29.903   6.392 -12.536  1.00  0.940          C  
ATOM   7676  CD1 ILE B 492      28.462   3.968 -11.140  1.00  0.940          C  
ATOM   7677  H   ILE B 492      30.971   2.909 -14.379  1.00  0.800          H  
ATOM   7678  HA  ILE B 492      29.242   5.247 -15.047  1.00  0.800          H  
ATOM   7679  HB  ILE B 492      30.756   4.436 -12.516  1.00  1.130          H  
ATOM   7680 1HG1 ILE B 492      27.769   4.716 -13.001  1.00  1.130          H  
ATOM   7681 2HG1 ILE B 492      28.657   3.190 -13.069  1.00  1.130          H  
ATOM   7682 1HG2 ILE B 492      29.783   6.413 -11.484  1.00  1.130          H  
ATOM   7683 2HG2 ILE B 492      30.831   6.882 -12.774  1.00  1.130          H  
ATOM   7684 3HG2 ILE B 492      29.076   6.921 -13.008  1.00  1.130          H  
ATOM   7685 1HD1 ILE B 492      27.556   3.399 -10.975  1.00  1.130          H  
ATOM   7686 2HD1 ILE B 492      29.315   3.398 -10.767  1.00  1.130          H  
ATOM   7687 3HD1 ILE B 492      28.392   4.908 -10.612  1.00  1.130          H  
ATOM   7688  N   ALA B 493      32.486   5.254 -14.474  1.00  0.630          N  
ATOM   7689  CA  ALA B 493      33.769   5.884 -14.712  1.00  0.620          C  
ATOM   7690  C   ALA B 493      34.256   5.548 -16.114  1.00  0.640          C  
ATOM   7691  O   ALA B 493      33.822   4.565 -16.709  1.00  0.660          O  
ATOM   7692  CB  ALA B 493      34.752   5.422 -13.669  1.00  0.870          C  
ATOM   7693  H   ALA B 493      32.468   4.412 -13.900  1.00  0.760          H  
ATOM   7694  HA  ALA B 493      33.653   6.966 -14.636  1.00  0.740          H  
ATOM   7695 1HB  ALA B 493      35.709   5.894 -13.831  1.00  1.050          H  
ATOM   7696 2HB  ALA B 493      34.373   5.691 -12.685  1.00  1.050          H  
ATOM   7697 3HB  ALA B 493      34.865   4.339 -13.739  1.00  1.050          H  
ATOM   7698  N   LYS B 494      35.150   6.369 -16.664  1.00  0.660          N  
ATOM   7699  CA  LYS B 494      35.743   6.073 -17.961  1.00  0.690          C  
ATOM   7700  C   LYS B 494      36.450   4.737 -17.872  1.00  0.660          C  
ATOM   7701  O   LYS B 494      36.381   3.909 -18.781  1.00  0.700          O  
ATOM   7702  CB  LYS B 494      36.727   7.163 -18.377  1.00  0.950          C  
ATOM   7703  CG  LYS B 494      37.380   6.962 -19.734  1.00  0.950          C  
ATOM   7704  CD  LYS B 494      38.297   8.140 -20.073  1.00  0.950          C  
ATOM   7705  CE  LYS B 494      38.994   7.942 -21.417  1.00  0.950          C  
ATOM   7706  NZ  LYS B 494      39.901   9.082 -21.752  1.00  0.950          N  
ATOM   7707  H   LYS B 494      35.493   7.170 -16.136  1.00  0.790          H  
ATOM   7708  HA  LYS B 494      34.949   5.995 -18.704  1.00  0.830          H  
ATOM   7709 1HB  LYS B 494      36.216   8.112 -18.407  1.00  1.140          H  
ATOM   7710 2HB  LYS B 494      37.517   7.244 -17.629  1.00  1.140          H  
ATOM   7711 1HG  LYS B 494      37.968   6.041 -19.726  1.00  1.140          H  
ATOM   7712 2HG  LYS B 494      36.607   6.871 -20.497  1.00  1.140          H  
ATOM   7713 1HD  LYS B 494      37.708   9.061 -20.102  1.00  1.140          H  
ATOM   7714 2HD  LYS B 494      39.051   8.239 -19.290  1.00  1.140          H  
ATOM   7715 1HE  LYS B 494      39.578   7.024 -21.381  1.00  1.140          H  
ATOM   7716 2HE  LYS B 494      38.240   7.851 -22.199  1.00  1.140          H  
ATOM   7717 1HZ  LYS B 494      40.341   8.910 -22.646  1.00  1.140          H  
ATOM   7718 2HZ  LYS B 494      39.367   9.939 -21.801  1.00  1.140          H  
ATOM   7719 3HZ  LYS B 494      40.613   9.170 -21.041  1.00  1.140          H  
ATOM   7720  N   THR B 495      37.155   4.550 -16.763  1.00  0.610          N  
ATOM   7721  CA  THR B 495      37.865   3.303 -16.525  1.00  0.610          C  
ATOM   7722  C   THR B 495      38.098   3.136 -15.025  1.00  0.540          C  
ATOM   7723  O   THR B 495      38.202   4.140 -14.302  1.00  0.520          O  
ATOM   7724  CB  THR B 495      39.191   3.284 -17.325  1.00  0.850          C  
ATOM   7725  OG1 THR B 495      39.797   2.001 -17.245  1.00  0.850          O  
ATOM   7726  CG2 THR B 495      40.151   4.290 -16.766  1.00  0.850          C  
ATOM   7727  H   THR B 495      37.182   5.326 -16.094  1.00  0.730          H  
ATOM   7728  HA  THR B 495      37.247   2.471 -16.864  1.00  0.730          H  
ATOM   7729  HB  THR B 495      38.986   3.522 -18.368  1.00  1.020          H  
ATOM   7730  HG1 THR B 495      39.301   1.402 -17.813  1.00  1.020          H  
ATOM   7731 1HG2 THR B 495      41.075   4.268 -17.340  1.00  1.020          H  
ATOM   7732 2HG2 THR B 495      39.715   5.290 -16.815  1.00  1.020          H  
ATOM   7733 3HG2 THR B 495      40.368   4.034 -15.742  1.00  1.020          H  
ATOM   7734  N   VAL B 496      38.176   1.882 -14.566  1.00  0.530          N  
ATOM   7735  CA  VAL B 496      38.467   1.585 -13.163  1.00  0.490          C  
ATOM   7736  C   VAL B 496      39.704   0.694 -12.988  1.00  0.490          C  
ATOM   7737  O   VAL B 496      39.810  -0.354 -13.627  1.00  0.510          O  
ATOM   7738  CB  VAL B 496      37.219   0.961 -12.469  1.00  0.700          C  
ATOM   7739  CG1 VAL B 496      36.742  -0.223 -13.199  1.00  0.700          C  
ATOM   7740  CG2 VAL B 496      37.547   0.535 -11.024  1.00  0.700          C  
ATOM   7741  H   VAL B 496      38.063   1.112 -15.233  1.00  0.640          H  
ATOM   7742  HA  VAL B 496      38.652   2.523 -12.677  1.00  0.590          H  
ATOM   7743  HB  VAL B 496      36.417   1.696 -12.470  1.00  0.840          H  
ATOM   7744 1HG1 VAL B 496      35.875  -0.612 -12.705  1.00  0.840          H  
ATOM   7745 2HG1 VAL B 496      36.481   0.052 -14.212  1.00  0.840          H  
ATOM   7746 3HG1 VAL B 496      37.507  -0.978 -13.214  1.00  0.840          H  
ATOM   7747 1HG2 VAL B 496      36.667   0.122 -10.579  1.00  0.840          H  
ATOM   7748 2HG2 VAL B 496      38.334  -0.219 -11.008  1.00  0.840          H  
ATOM   7749 3HG2 VAL B 496      37.857   1.381 -10.458  1.00  0.840          H  
ATOM   7750  N   HIS B 497      40.606   1.112 -12.094  1.00  0.470          N  
ATOM   7751  CA  HIS B 497      41.844   0.398 -11.774  1.00  0.460          C  
ATOM   7752  C   HIS B 497      41.822  -0.322 -10.419  1.00  0.440          C  
ATOM   7753  O   HIS B 497      41.697   0.313  -9.374  1.00  0.420          O  
ATOM   7754  CB  HIS B 497      43.010   1.378 -11.790  1.00  0.650          C  
ATOM   7755  CG  HIS B 497      43.291   1.929 -13.130  1.00  0.650          C  
ATOM   7756  ND1 HIS B 497      44.323   1.469 -13.913  1.00  0.650          N  
ATOM   7757  CD2 HIS B 497      42.673   2.891 -13.842  1.00  0.650          C  
ATOM   7758  CE1 HIS B 497      44.337   2.139 -15.051  1.00  0.650          C  
ATOM   7759  NE2 HIS B 497      43.347   3.010 -15.036  1.00  0.650          N  
ATOM   7760  H   HIS B 497      40.424   2.009 -11.643  1.00  0.560          H  
ATOM   7761  HA  HIS B 497      42.031  -0.343 -12.541  1.00  0.550          H  
ATOM   7762 1HB  HIS B 497      42.792   2.211 -11.120  1.00  0.780          H  
ATOM   7763 2HB  HIS B 497      43.905   0.889 -11.425  1.00  0.780          H  
ATOM   7764  HD1 HIS B 497      45.065   0.827 -13.605  1.00  0.780          H  
ATOM   7765  HD2 HIS B 497      41.811   3.520 -13.626  1.00  0.780          H  
ATOM   7766  HE1 HIS B 497      45.090   1.923 -15.808  1.00  0.780          H  
ATOM   7767  N   LEU B 498      41.966  -1.637 -10.444  1.00  0.500          N  
ATOM   7768  CA  LEU B 498      41.966  -2.453  -9.233  1.00  0.500          C  
ATOM   7769  C   LEU B 498      43.379  -2.798  -8.799  1.00  0.510          C  
ATOM   7770  O   LEU B 498      44.151  -3.374  -9.566  1.00  0.580          O  
ATOM   7771  CB  LEU B 498      41.153  -3.747  -9.500  1.00  0.700          C  
ATOM   7772  CG  LEU B 498      40.947  -4.786  -8.315  1.00  0.700          C  
ATOM   7773  CD1 LEU B 498      39.616  -5.544  -8.530  1.00  0.700          C  
ATOM   7774  CD2 LEU B 498      42.113  -5.796  -8.278  1.00  0.700          C  
ATOM   7775  H   LEU B 498      42.063  -2.081 -11.355  1.00  0.600          H  
ATOM   7776  HA  LEU B 498      41.502  -1.887  -8.436  1.00  0.600          H  
ATOM   7777 1HB  LEU B 498      40.160  -3.445  -9.837  1.00  0.840          H  
ATOM   7778 2HB  LEU B 498      41.627  -4.274 -10.315  1.00  0.840          H  
ATOM   7779  HG  LEU B 498      40.904  -4.278  -7.365  1.00  0.840          H  
ATOM   7780 1HD1 LEU B 498      39.494  -6.241  -7.706  1.00  0.840          H  
ATOM   7781 2HD1 LEU B 498      38.780  -4.845  -8.536  1.00  0.840          H  
ATOM   7782 3HD1 LEU B 498      39.641  -6.085  -9.474  1.00  0.840          H  
ATOM   7783 1HD2 LEU B 498      41.931  -6.506  -7.470  1.00  0.840          H  
ATOM   7784 2HD2 LEU B 498      42.165  -6.311  -9.225  1.00  0.840          H  
ATOM   7785 3HD2 LEU B 498      43.053  -5.316  -8.098  1.00  0.840          H  
ATOM   7786  N   ILE B 499      43.706  -2.518  -7.544  1.00  0.480          N  
ATOM   7787  CA  ILE B 499      45.025  -2.830  -7.014  1.00  0.490          C  
ATOM   7788  C   ILE B 499      44.949  -3.972  -5.999  1.00  0.530          C  
ATOM   7789  O   ILE B 499      44.216  -3.886  -5.015  1.00  0.550          O  
ATOM   7790  CB  ILE B 499      45.655  -1.567  -6.385  1.00  0.680          C  
ATOM   7791  CG1 ILE B 499      45.768  -0.455  -7.460  1.00  0.680          C  
ATOM   7792  CG2 ILE B 499      47.030  -1.877  -5.788  1.00  0.680          C  
ATOM   7793  CD1 ILE B 499      44.696   0.649  -7.383  1.00  0.680          C  
ATOM   7794  H   ILE B 499      43.030  -2.027  -6.951  1.00  0.580          H  
ATOM   7795  HA  ILE B 499      45.667  -3.160  -7.829  1.00  0.590          H  
ATOM   7796  HB  ILE B 499      45.001  -1.196  -5.600  1.00  0.820          H  
ATOM   7797 1HG1 ILE B 499      46.721  -0.012  -7.379  1.00  0.820          H  
ATOM   7798 2HG1 ILE B 499      45.695  -0.921  -8.442  1.00  0.820          H  
ATOM   7799 1HG2 ILE B 499      47.444  -0.984  -5.352  1.00  0.820          H  
ATOM   7800 2HG2 ILE B 499      46.935  -2.637  -5.017  1.00  0.820          H  
ATOM   7801 3HG2 ILE B 499      47.700  -2.240  -6.568  1.00  0.820          H  
ATOM   7802 1HD1 ILE B 499      44.862   1.371  -8.181  1.00  0.820          H  
ATOM   7803 2HD1 ILE B 499      43.700   0.222  -7.493  1.00  0.820          H  
ATOM   7804 3HD1 ILE B 499      44.763   1.151  -6.420  1.00  0.820          H  
ATOM   7805  N   HIS B 500      45.708  -5.042  -6.228  1.00  0.560          N  
ATOM   7806  CA  HIS B 500      45.676  -6.204  -5.331  1.00  0.640          C  
ATOM   7807  C   HIS B 500      47.077  -6.730  -5.001  1.00  0.660          C  
ATOM   7808  O   HIS B 500      47.929  -6.860  -5.880  1.00  0.700          O  
ATOM   7809  CB  HIS B 500      44.746  -7.274  -5.893  1.00  0.860          C  
ATOM   7810  CG  HIS B 500      44.701  -8.529  -5.110  1.00  0.860          C  
ATOM   7811  ND1 HIS B 500      44.458  -8.565  -3.741  1.00  0.860          N  
ATOM   7812  CD2 HIS B 500      44.807  -9.809  -5.505  1.00  0.860          C  
ATOM   7813  CE1 HIS B 500      44.452  -9.837  -3.348  1.00  0.860          C  
ATOM   7814  NE2 HIS B 500      44.655 -10.588  -4.409  1.00  0.860          N  
ATOM   7815  H   HIS B 500      46.312  -5.053  -7.060  1.00  0.670          H  
ATOM   7816  HA  HIS B 500      45.241  -5.897  -4.382  1.00  0.770          H  
ATOM   7817 1HB  HIS B 500      43.736  -6.873  -5.929  1.00  1.040          H  
ATOM   7818 2HB  HIS B 500      45.032  -7.500  -6.900  1.00  1.040          H  
ATOM   7819  HD2 HIS B 500      44.977 -10.184  -6.504  1.00  1.040          H  
ATOM   7820  HE1 HIS B 500      44.298 -10.204  -2.333  1.00  1.040          H  
ATOM   7821  HE2 HIS B 500      44.713 -11.615  -4.472  1.00  1.040          H  
ATOM   7822  N   ARG B 501      47.299  -7.038  -3.717  1.00  0.700          N  
ATOM   7823  CA  ARG B 501      48.612  -7.426  -3.185  1.00  0.770          C  
ATOM   7824  C   ARG B 501      49.152  -8.809  -3.549  1.00  0.850          C  
ATOM   7825  O   ARG B 501      50.352  -9.063  -3.409  1.00  0.990          O  
ATOM   7826  CB  ARG B 501      48.583  -7.352  -1.667  1.00  1.050          C  
ATOM   7827  CG  ARG B 501      48.405  -5.956  -1.099  1.00  1.050          C  
ATOM   7828  CD  ARG B 501      48.411  -5.944   0.394  1.00  1.050          C  
ATOM   7829  NE  ARG B 501      47.254  -6.633   0.974  1.00  1.050          N  
ATOM   7830  CZ  ARG B 501      47.112  -6.950   2.285  1.00  1.050          C  
ATOM   7831  NH1 ARG B 501      48.052  -6.640   3.157  1.00  1.050          N  
ATOM   7832  NH2 ARG B 501      46.021  -7.579   2.693  1.00  1.050          N  
ATOM   7833  H   ARG B 501      46.518  -6.953  -3.079  1.00  0.840          H  
ATOM   7834  HA  ARG B 501      49.327  -6.687  -3.546  1.00  0.920          H  
ATOM   7835 1HB  ARG B 501      47.774  -7.976  -1.295  1.00  1.260          H  
ATOM   7836 2HB  ARG B 501      49.514  -7.754  -1.268  1.00  1.260          H  
ATOM   7837 1HG  ARG B 501      49.202  -5.336  -1.453  1.00  1.260          H  
ATOM   7838 2HG  ARG B 501      47.458  -5.542  -1.442  1.00  1.260          H  
ATOM   7839 1HD  ARG B 501      49.318  -6.437   0.744  1.00  1.260          H  
ATOM   7840 2HD  ARG B 501      48.402  -4.910   0.740  1.00  1.260          H  
ATOM   7841  HE  ARG B 501      46.501  -6.888   0.352  1.00  1.260          H  
ATOM   7842 1HH1 ARG B 501      48.887  -6.162   2.859  1.00  1.260          H  
ATOM   7843 2HH1 ARG B 501      47.937  -6.881   4.132  1.00  1.260          H  
ATOM   7844 1HH2 ARG B 501      45.298  -7.820   2.030  1.00  1.260          H  
ATOM   7845 2HH2 ARG B 501      45.910  -7.819   3.668  1.00  1.260          H  
ATOM   7846  N   ARG B 502      48.293  -9.711  -3.990  1.00  0.860          N  
ATOM   7847  CA  ARG B 502      48.727 -11.066  -4.321  1.00  0.940          C  
ATOM   7848  C   ARG B 502      48.745 -11.334  -5.813  1.00  0.960          C  
ATOM   7849  O   ARG B 502      48.245 -10.540  -6.615  1.00  0.940          O  
ATOM   7850  CB  ARG B 502      47.865 -12.110  -3.618  1.00  1.280          C  
ATOM   7851  CG  ARG B 502      47.873 -12.065  -2.073  1.00  1.280          C  
ATOM   7852  CD  ARG B 502      49.207 -12.489  -1.507  1.00  1.280          C  
ATOM   7853  NE  ARG B 502      49.545 -13.873  -1.909  1.00  1.280          N  
ATOM   7854  CZ  ARG B 502      49.172 -15.008  -1.261  1.00  1.280          C  
ATOM   7855  NH1 ARG B 502      48.463 -14.956  -0.140  1.00  1.280          N  
ATOM   7856  NH2 ARG B 502      49.524 -16.181  -1.769  1.00  1.280          N  
ATOM   7857  H   ARG B 502      47.315  -9.464  -4.096  1.00  1.030          H  
ATOM   7858  HA  ARG B 502      49.751 -11.193  -3.978  1.00  1.130          H  
ATOM   7859 1HB  ARG B 502      46.847 -12.012  -3.941  1.00  1.540          H  
ATOM   7860 2HB  ARG B 502      48.189 -13.104  -3.919  1.00  1.540          H  
ATOM   7861 1HG  ARG B 502      47.666 -11.049  -1.739  1.00  1.540          H  
ATOM   7862 2HG  ARG B 502      47.104 -12.736  -1.691  1.00  1.540          H  
ATOM   7863 1HD  ARG B 502      49.997 -11.828  -1.853  1.00  1.540          H  
ATOM   7864 2HD  ARG B 502      49.171 -12.441  -0.422  1.00  1.540          H  
ATOM   7865  HE  ARG B 502      50.092 -13.995  -2.779  1.00  1.540          H  
ATOM   7866 1HH1 ARG B 502      48.192 -14.068   0.251  1.00  1.540          H  
ATOM   7867 2HH1 ARG B 502      48.194 -15.810   0.328  1.00  1.540          H  
ATOM   7868 1HH2 ARG B 502      50.057 -16.220  -2.661  1.00  1.540          H  
ATOM   7869 2HH2 ARG B 502      49.259 -17.037  -1.313  1.00  1.540          H  
ATOM   7870  N   GLU B 503      49.382 -12.450  -6.173  1.00  1.010          N  
ATOM   7871  CA  GLU B 503      49.499 -12.961  -7.535  1.00  1.060          C  
ATOM   7872  C   GLU B 503      48.169 -13.442  -8.132  1.00  1.040          C  
ATOM   7873  O   GLU B 503      48.031 -13.573  -9.349  1.00  1.060          O  
ATOM   7874  CB  GLU B 503      50.561 -14.083  -7.537  1.00  1.460          C  
ATOM   7875  CG  GLU B 503      50.213 -15.372  -6.719  1.00  1.460          C  
ATOM   7876  CD  GLU B 503      50.491 -15.308  -5.223  1.00  1.460          C  
ATOM   7877  OE1 GLU B 503      50.626 -14.226  -4.699  1.00  1.460          O  
ATOM   7878  OE2 GLU B 503      50.542 -16.338  -4.598  1.00  1.460          O  
ATOM   7879  H   GLU B 503      49.828 -13.002  -5.442  1.00  1.210          H  
ATOM   7880  HA  GLU B 503      49.860 -12.150  -8.163  1.00  1.270          H  
ATOM   7881 1HB  GLU B 503      50.745 -14.393  -8.564  1.00  1.760          H  
ATOM   7882 2HB  GLU B 503      51.500 -13.686  -7.148  1.00  1.760          H  
ATOM   7883 1HG  GLU B 503      49.188 -15.587  -6.825  1.00  1.760          H  
ATOM   7884 2HG  GLU B 503      50.765 -16.206  -7.144  1.00  1.760          H  
ATOM   7885  N   VAL B 504      47.208 -13.729  -7.260  1.00  1.010          N  
ATOM   7886  CA  VAL B 504      45.869 -14.172  -7.628  1.00  0.990          C  
ATOM   7887  C   VAL B 504      44.799 -13.424  -6.854  1.00  0.930          C  
ATOM   7888  O   VAL B 504      45.050 -12.938  -5.745  1.00  0.930          O  
ATOM   7889  CB  VAL B 504      45.688 -15.688  -7.398  1.00  1.390          C  
ATOM   7890  CG1 VAL B 504      46.624 -16.489  -8.301  1.00  1.390          C  
ATOM   7891  CG2 VAL B 504      45.981 -16.007  -5.918  1.00  1.390          C  
ATOM   7892  H   VAL B 504      47.432 -13.590  -6.287  1.00  1.210          H  
ATOM   7893  HA  VAL B 504      45.721 -13.969  -8.689  1.00  1.190          H  
ATOM   7894  HB  VAL B 504      44.661 -15.969  -7.637  1.00  1.670          H  
ATOM   7895 1HG1 VAL B 504      46.473 -17.553  -8.127  1.00  1.670          H  
ATOM   7896 2HG1 VAL B 504      46.403 -16.255  -9.340  1.00  1.670          H  
ATOM   7897 3HG1 VAL B 504      47.635 -16.249  -8.108  1.00  1.670          H  
ATOM   7898 1HG2 VAL B 504      45.843 -17.073  -5.746  1.00  1.670          H  
ATOM   7899 2HG2 VAL B 504      47.005 -15.734  -5.675  1.00  1.670          H  
ATOM   7900 3HG2 VAL B 504      45.296 -15.452  -5.273  1.00  1.670          H  
ATOM   7901  N   PHE B 505      43.587 -13.460  -7.394  1.00  0.910          N  
ATOM   7902  CA  PHE B 505      42.403 -12.894  -6.769  1.00  0.860          C  
ATOM   7903  C   PHE B 505      41.916 -13.834  -5.674  1.00  0.890          C  
ATOM   7904  O   PHE B 505      42.113 -15.046  -5.770  1.00  0.960          O  
ATOM   7905  CB  PHE B 505      41.306 -12.699  -7.801  1.00  1.220          C  
ATOM   7906  CG  PHE B 505      41.556 -11.599  -8.791  1.00  1.220          C  
ATOM   7907  CD1 PHE B 505      41.957 -11.864 -10.097  1.00  1.220          C  
ATOM   7908  CD2 PHE B 505      41.376 -10.307  -8.420  1.00  1.220          C  
ATOM   7909  CE1 PHE B 505      42.154 -10.825 -10.995  1.00  1.220          C  
ATOM   7910  CE2 PHE B 505      41.558  -9.293  -9.297  1.00  1.220          C  
ATOM   7911  CZ  PHE B 505      41.949  -9.540 -10.589  1.00  1.220          C  
ATOM   7912  H   PHE B 505      43.489 -13.889  -8.301  1.00  1.090          H  
ATOM   7913  HA  PHE B 505      42.658 -11.933  -6.319  1.00  1.030          H  
ATOM   7914 1HB  PHE B 505      41.165 -13.624  -8.348  1.00  1.470          H  
ATOM   7915 2HB  PHE B 505      40.366 -12.483  -7.283  1.00  1.470          H  
ATOM   7916  HD1 PHE B 505      42.108 -12.895 -10.418  1.00  1.470          H  
ATOM   7917  HD2 PHE B 505      41.070 -10.092  -7.399  1.00  1.470          H  
ATOM   7918  HE1 PHE B 505      42.464 -11.031 -12.023  1.00  1.470          H  
ATOM   7919  HE2 PHE B 505      41.384  -8.296  -8.968  1.00  1.470          H  
ATOM   7920  HZ  PHE B 505      42.092  -8.719 -11.285  1.00  1.470          H  
ATOM   7921  N   ARG B 506      41.268 -13.280  -4.645  1.00  0.850          N  
ATOM   7922  CA  ARG B 506      40.757 -14.087  -3.534  1.00  0.890          C  
ATOM   7923  C   ARG B 506      39.247 -14.329  -3.598  1.00  0.930          C  
ATOM   7924  O   ARG B 506      38.741 -15.280  -2.996  1.00  1.210          O  
ATOM   7925  CB  ARG B 506      41.083 -13.419  -2.213  1.00  1.230          C  
ATOM   7926  CG  ARG B 506      42.567 -13.342  -1.888  1.00  1.230          C  
ATOM   7927  CD  ARG B 506      42.811 -12.673  -0.585  1.00  1.230          C  
ATOM   7928  NE  ARG B 506      42.302 -13.470   0.533  1.00  1.230          N  
ATOM   7929  CZ  ARG B 506      42.175 -13.043   1.812  1.00  1.230          C  
ATOM   7930  NH1 ARG B 506      42.520 -11.816   2.149  1.00  1.230          N  
ATOM   7931  NH2 ARG B 506      41.698 -13.869   2.731  1.00  1.230          N  
ATOM   7932  H   ARG B 506      41.089 -12.276  -4.643  1.00  1.020          H  
ATOM   7933  HA  ARG B 506      41.256 -15.055  -3.563  1.00  1.070          H  
ATOM   7934 1HB  ARG B 506      40.694 -12.401  -2.219  1.00  1.480          H  
ATOM   7935 2HB  ARG B 506      40.585 -13.953  -1.408  1.00  1.480          H  
ATOM   7936 1HG  ARG B 506      42.979 -14.349  -1.841  1.00  1.480          H  
ATOM   7937 2HG  ARG B 506      43.079 -12.780  -2.670  1.00  1.480          H  
ATOM   7938 1HD  ARG B 506      43.884 -12.530  -0.449  1.00  1.480          H  
ATOM   7939 2HD  ARG B 506      42.307 -11.707  -0.583  1.00  1.480          H  
ATOM   7940  HE  ARG B 506      42.025 -14.423   0.333  1.00  1.480          H  
ATOM   7941 1HH1 ARG B 506      42.884 -11.181   1.458  1.00  1.480          H  
ATOM   7942 2HH1 ARG B 506      42.419 -11.509   3.107  1.00  1.480          H  
ATOM   7943 1HH2 ARG B 506      41.433 -14.811   2.475  1.00  1.480          H  
ATOM   7944 2HH2 ARG B 506      41.599 -13.562   3.687  1.00  1.480          H  
ATOM   7945  N   SER B 507      38.555 -13.471  -4.336  1.00  0.840          N  
ATOM   7946  CA  SER B 507      37.111 -13.467  -4.505  1.00  0.840          C  
ATOM   7947  C   SER B 507      36.565 -14.670  -5.244  1.00  0.910          C  
ATOM   7948  O   SER B 507      37.285 -15.425  -5.905  1.00  0.950          O  
ATOM   7949  CB  SER B 507      36.730 -12.295  -5.343  1.00  1.180          C  
ATOM   7950  OG  SER B 507      37.143 -12.503  -6.638  1.00  1.180          O  
ATOM   7951  H   SER B 507      39.047 -12.679  -4.740  1.00  1.010          H  
ATOM   7952  HA  SER B 507      36.645 -13.408  -3.521  1.00  1.010          H  
ATOM   7953 1HB  SER B 507      35.675 -12.127  -5.334  1.00  1.410          H  
ATOM   7954 2HB  SER B 507      37.208 -11.436  -4.961  1.00  1.410          H  
ATOM   7955  HG  SER B 507      36.901 -11.719  -7.124  1.00  1.410          H  
ATOM   7956  N   ASP B 508      35.245 -14.831  -5.160  1.00  0.970          N  
ATOM   7957  CA  ASP B 508      34.571 -15.902  -5.869  1.00  1.070          C  
ATOM   7958  C   ASP B 508      34.878 -15.806  -7.354  1.00  1.040          C  
ATOM   7959  O   ASP B 508      34.799 -14.722  -7.960  1.00  0.970          O  
ATOM   7960  CB  ASP B 508      33.054 -15.878  -5.678  1.00  1.460          C  
ATOM   7961  CG  ASP B 508      32.378 -17.166  -6.240  1.00  1.460          C  
ATOM   7962  OD1 ASP B 508      32.152 -17.254  -7.442  1.00  1.460          O  
ATOM   7963  OD2 ASP B 508      32.113 -18.047  -5.458  1.00  1.460          O  
ATOM   7964  H   ASP B 508      34.710 -14.180  -4.585  1.00  1.160          H  
ATOM   7965  HA  ASP B 508      34.953 -16.854  -5.499  1.00  1.280          H  
ATOM   7966 1HB  ASP B 508      32.818 -15.788  -4.616  1.00  1.750          H  
ATOM   7967 2HB  ASP B 508      32.636 -15.006  -6.181  1.00  1.750          H  
ATOM   7968  N   ALA B 509      35.106 -16.964  -7.966  1.00  1.120          N  
ATOM   7969  CA  ALA B 509      35.461 -17.049  -9.369  1.00  1.120          C  
ATOM   7970  C   ALA B 509      34.480 -16.326 -10.269  1.00  1.110          C  
ATOM   7971  O   ALA B 509      34.890 -15.833 -11.319  1.00  1.070          O  
ATOM   7972  CB  ALA B 509      35.532 -18.496  -9.804  1.00  1.570          C  
ATOM   7973  H   ALA B 509      35.084 -17.810  -7.411  1.00  1.340          H  
ATOM   7974  HA  ALA B 509      36.441 -16.587  -9.491  1.00  1.340          H  
ATOM   7975 1HB  ALA B 509      35.829 -18.545 -10.853  1.00  1.880          H  
ATOM   7976 2HB  ALA B 509      36.260 -19.024  -9.193  1.00  1.880          H  
ATOM   7977 3HB  ALA B 509      34.549 -18.956  -9.681  1.00  1.880          H  
ATOM   7978  N   LEU B 510      33.196 -16.264  -9.914  1.00  1.160          N  
ATOM   7979  CA  LEU B 510      32.266 -15.580 -10.789  1.00  1.170          C  
ATOM   7980  C   LEU B 510      32.645 -14.112 -10.963  1.00  1.070          C  
ATOM   7981  O   LEU B 510      32.518 -13.568 -12.062  1.00  1.080          O  
ATOM   7982  CB  LEU B 510      30.841 -15.682 -10.241  1.00  1.630          C  
ATOM   7983  CG  LEU B 510      29.709 -14.992 -11.075  1.00  1.630          C  
ATOM   7984  CD1 LEU B 510      29.622 -15.606 -12.489  1.00  1.630          C  
ATOM   7985  CD2 LEU B 510      28.388 -15.158 -10.333  1.00  1.630          C  
ATOM   7986  H   LEU B 510      32.845 -16.686  -9.037  1.00  1.390          H  
ATOM   7987  HA  LEU B 510      32.316 -16.066 -11.760  1.00  1.400          H  
ATOM   7988 1HB  LEU B 510      30.594 -16.738 -10.140  1.00  1.960          H  
ATOM   7989 2HB  LEU B 510      30.835 -15.246  -9.239  1.00  1.960          H  
ATOM   7990  HG  LEU B 510      29.930 -13.931 -11.182  1.00  1.960          H  
ATOM   7991 1HD1 LEU B 510      28.829 -15.121 -13.050  1.00  1.960          H  
ATOM   7992 2HD1 LEU B 510      30.560 -15.466 -13.023  1.00  1.960          H  
ATOM   7993 3HD1 LEU B 510      29.403 -16.670 -12.412  1.00  1.960          H  
ATOM   7994 1HD2 LEU B 510      27.589 -14.673 -10.892  1.00  1.960          H  
ATOM   7995 2HD2 LEU B 510      28.161 -16.220 -10.224  1.00  1.960          H  
ATOM   7996 3HD2 LEU B 510      28.469 -14.702  -9.346  1.00  1.960          H  
ATOM   7997  N   LEU B 511      33.051 -13.447  -9.873  1.00  1.000          N  
ATOM   7998  CA  LEU B 511      33.406 -12.040  -9.934  1.00  0.900          C  
ATOM   7999  C   LEU B 511      34.706 -11.867 -10.678  1.00  0.880          C  
ATOM   8000  O   LEU B 511      34.890 -10.877 -11.393  1.00  0.860          O  
ATOM   8001  CB  LEU B 511      33.501 -11.422  -8.534  1.00  1.300          C  
ATOM   8002  CG  LEU B 511      32.202 -11.204  -7.733  1.00  1.300          C  
ATOM   8003  CD1 LEU B 511      32.589 -10.752  -6.332  1.00  1.300          C  
ATOM   8004  CD2 LEU B 511      31.345 -10.105  -8.402  1.00  1.300          C  
ATOM   8005  H   LEU B 511      33.205 -13.960  -9.007  1.00  1.200          H  
ATOM   8006  HA  LEU B 511      32.639 -11.520 -10.497  1.00  1.080          H  
ATOM   8007 1HB  LEU B 511      34.156 -12.060  -7.934  1.00  1.560          H  
ATOM   8008 2HB  LEU B 511      33.950 -10.483  -8.612  1.00  1.560          H  
ATOM   8009  HG  LEU B 511      31.638 -12.134  -7.667  1.00  1.560          H  
ATOM   8010 1HD1 LEU B 511      31.694 -10.583  -5.732  1.00  1.560          H  
ATOM   8011 2HD1 LEU B 511      33.193 -11.521  -5.868  1.00  1.560          H  
ATOM   8012 3HD1 LEU B 511      33.162  -9.823  -6.390  1.00  1.560          H  
ATOM   8013 1HD2 LEU B 511      30.442  -9.936  -7.808  1.00  1.560          H  
ATOM   8014 2HD2 LEU B 511      31.920  -9.185  -8.449  1.00  1.560          H  
ATOM   8015 3HD2 LEU B 511      31.055 -10.396  -9.404  1.00  1.560          H  
ATOM   8016  N   VAL B 512      35.618 -12.821 -10.509  1.00  0.910          N  
ATOM   8017  CA  VAL B 512      36.891 -12.721 -11.202  1.00  0.910          C  
ATOM   8018  C   VAL B 512      36.657 -12.852 -12.709  1.00  0.950          C  
ATOM   8019  O   VAL B 512      37.203 -12.080 -13.498  1.00  0.920          O  
ATOM   8020  CB  VAL B 512      37.899 -13.777 -10.729  1.00  1.270          C  
ATOM   8021  CG1 VAL B 512      39.160 -13.708 -11.584  1.00  1.270          C  
ATOM   8022  CG2 VAL B 512      38.206 -13.548  -9.287  1.00  1.270          C  
ATOM   8023  H   VAL B 512      35.408 -13.587  -9.853  1.00  1.090          H  
ATOM   8024  HA  VAL B 512      37.319 -11.748 -11.000  1.00  1.090          H  
ATOM   8025  HB  VAL B 512      37.472 -14.772 -10.857  1.00  1.530          H  
ATOM   8026 1HG1 VAL B 512      39.867 -14.462 -11.246  1.00  1.530          H  
ATOM   8027 2HG1 VAL B 512      38.920 -13.892 -12.611  1.00  1.530          H  
ATOM   8028 3HG1 VAL B 512      39.603 -12.719 -11.489  1.00  1.530          H  
ATOM   8029 1HG2 VAL B 512      38.906 -14.297  -8.929  1.00  1.530          H  
ATOM   8030 2HG2 VAL B 512      38.625 -12.554  -9.154  1.00  1.530          H  
ATOM   8031 3HG2 VAL B 512      37.282 -13.637  -8.729  1.00  1.530          H  
ATOM   8032  N   GLU B 513      35.857 -13.834 -13.125  1.00  1.030          N  
ATOM   8033  CA  GLU B 513      35.616 -13.969 -14.550  1.00  1.090          C  
ATOM   8034  C   GLU B 513      34.874 -12.749 -15.083  1.00  1.050          C  
ATOM   8035  O   GLU B 513      35.202 -12.251 -16.169  1.00  1.030          O  
ATOM   8036  CB  GLU B 513      34.834 -15.248 -14.852  1.00  1.500          C  
ATOM   8037  CG  GLU B 513      35.629 -16.548 -14.641  1.00  1.500          C  
ATOM   8038  CD  GLU B 513      36.812 -16.668 -15.576  1.00  1.500          C  
ATOM   8039  OE1 GLU B 513      36.647 -16.422 -16.742  1.00  1.500          O  
ATOM   8040  OE2 GLU B 513      37.894 -16.995 -15.117  1.00  1.500          O  
ATOM   8041  H   GLU B 513      35.436 -14.488 -12.461  1.00  1.240          H  
ATOM   8042  HA  GLU B 513      36.574 -14.027 -15.060  1.00  1.310          H  
ATOM   8043 1HB  GLU B 513      33.953 -15.285 -14.203  1.00  1.800          H  
ATOM   8044 2HB  GLU B 513      34.483 -15.224 -15.882  1.00  1.800          H  
ATOM   8045 1HG  GLU B 513      35.994 -16.567 -13.613  1.00  1.800          H  
ATOM   8046 2HG  GLU B 513      34.966 -17.400 -14.776  1.00  1.800          H  
ATOM   8047  N   LYS B 514      33.914 -12.213 -14.311  1.00  1.040          N  
ATOM   8048  CA  LYS B 514      33.239 -11.035 -14.797  1.00  1.030          C  
ATOM   8049  C   LYS B 514      34.170  -9.854 -14.952  1.00  0.930          C  
ATOM   8050  O   LYS B 514      34.119  -9.222 -15.996  1.00  0.950          O  
ATOM   8051  CB  LYS B 514      32.053 -10.609 -13.923  1.00  1.450          C  
ATOM   8052  CG  LYS B 514      30.802 -11.481 -14.008  1.00  1.450          C  
ATOM   8053  CD  LYS B 514      29.686 -10.927 -13.094  1.00  1.450          C  
ATOM   8054  CE  LYS B 514      28.415 -11.767 -13.188  1.00  1.450          C  
ATOM   8055  NZ  LYS B 514      27.306 -11.246 -12.317  1.00  1.450          N  
ATOM   8056  H   LYS B 514      33.623 -12.650 -13.431  1.00  1.250          H  
ATOM   8057  HA  LYS B 514      32.845 -11.264 -15.786  1.00  1.240          H  
ATOM   8058 1HB  LYS B 514      32.373 -10.611 -12.881  1.00  1.740          H  
ATOM   8059 2HB  LYS B 514      31.770  -9.589 -14.178  1.00  1.740          H  
ATOM   8060 1HG  LYS B 514      30.448 -11.493 -15.038  1.00  1.740          H  
ATOM   8061 2HG  LYS B 514      31.038 -12.499 -13.719  1.00  1.740          H  
ATOM   8062 1HD  LYS B 514      30.038 -10.941 -12.060  1.00  1.740          H  
ATOM   8063 2HD  LYS B 514      29.456  -9.897 -13.368  1.00  1.740          H  
ATOM   8064 1HE  LYS B 514      28.073 -11.791 -14.221  1.00  1.740          H  
ATOM   8065 2HE  LYS B 514      28.651 -12.770 -12.877  1.00  1.740          H  
ATOM   8066 1HZ  LYS B 514      26.503 -11.850 -12.412  1.00  1.740          H  
ATOM   8067 2HZ  LYS B 514      27.601 -11.233 -11.354  1.00  1.740          H  
ATOM   8068 3HZ  LYS B 514      27.012 -10.287 -12.589  1.00  1.740          H  
ATOM   8069  N   LEU B 515      35.107  -9.602 -14.014  1.00  0.850          N  
ATOM   8070  CA  LEU B 515      35.910  -8.391 -14.176  1.00  0.780          C  
ATOM   8071  C   LEU B 515      36.844  -8.527 -15.362  1.00  0.810          C  
ATOM   8072  O   LEU B 515      37.074  -7.556 -16.079  1.00  0.800          O  
ATOM   8073  CB  LEU B 515      36.754  -8.098 -12.906  1.00  1.120          C  
ATOM   8074  CG  LEU B 515      38.078  -8.978 -12.607  1.00  1.120          C  
ATOM   8075  CD1 LEU B 515      39.329  -8.371 -13.249  1.00  1.120          C  
ATOM   8076  CD2 LEU B 515      38.306  -9.083 -11.157  1.00  1.120          C  
ATOM   8077  H   LEU B 515      35.152 -10.164 -13.157  1.00  1.020          H  
ATOM   8078  HA  LEU B 515      35.240  -7.552 -14.353  1.00  0.940          H  
ATOM   8079 1HB  LEU B 515      37.024  -7.079 -12.910  1.00  1.340          H  
ATOM   8080 2HB  LEU B 515      36.092  -8.258 -12.068  1.00  1.340          H  
ATOM   8081  HG  LEU B 515      37.942  -9.946 -13.003  1.00  1.340          H  
ATOM   8082 1HD1 LEU B 515      40.179  -9.009 -13.021  1.00  1.340          H  
ATOM   8083 2HD1 LEU B 515      39.251  -8.285 -14.313  1.00  1.340          H  
ATOM   8084 3HD1 LEU B 515      39.498  -7.380 -12.834  1.00  1.340          H  
ATOM   8085 1HD2 LEU B 515      39.172  -9.698 -10.969  1.00  1.340          H  
ATOM   8086 2HD2 LEU B 515      38.463  -8.093 -10.744  1.00  1.340          H  
ATOM   8087 3HD2 LEU B 515      37.459  -9.535 -10.713  1.00  1.340          H  
ATOM   8088  N   LYS B 516      37.333  -9.742 -15.631  1.00  0.860          N  
ATOM   8089  CA  LYS B 516      38.229  -9.939 -16.764  1.00  0.890          C  
ATOM   8090  C   LYS B 516      37.543  -9.601 -18.077  1.00  0.930          C  
ATOM   8091  O   LYS B 516      38.177  -9.106 -19.011  1.00  0.940          O  
ATOM   8092  CB  LYS B 516      38.778 -11.359 -16.805  1.00  1.230          C  
ATOM   8093  CG  LYS B 516      39.809 -11.674 -15.713  1.00  1.230          C  
ATOM   8094  CD  LYS B 516      40.506 -13.019 -15.964  1.00  1.230          C  
ATOM   8095  CE  LYS B 516      39.544 -14.192 -15.776  1.00  1.230          C  
ATOM   8096  NZ  LYS B 516      40.217 -15.521 -15.844  1.00  1.230          N  
ATOM   8097  H   LYS B 516      37.131 -10.520 -14.993  1.00  1.030          H  
ATOM   8098  HA  LYS B 516      39.069  -9.257 -16.651  1.00  1.070          H  
ATOM   8099 1HB  LYS B 516      37.936 -12.047 -16.689  1.00  1.480          H  
ATOM   8100 2HB  LYS B 516      39.228 -11.547 -17.778  1.00  1.480          H  
ATOM   8101 1HG  LYS B 516      40.557 -10.884 -15.693  1.00  1.480          H  
ATOM   8102 2HG  LYS B 516      39.320 -11.695 -14.744  1.00  1.480          H  
ATOM   8103 1HD  LYS B 516      40.903 -13.041 -16.979  1.00  1.480          H  
ATOM   8104 2HD  LYS B 516      41.333 -13.129 -15.265  1.00  1.480          H  
ATOM   8105 1HE  LYS B 516      39.064 -14.095 -14.819  1.00  1.480          H  
ATOM   8106 2HE  LYS B 516      38.782 -14.168 -16.553  1.00  1.480          H  
ATOM   8107 1HZ  LYS B 516      39.470 -16.225 -15.690  1.00  1.480          H  
ATOM   8108 2HZ  LYS B 516      40.646 -15.659 -16.744  1.00  1.480          H  
ATOM   8109 3HZ  LYS B 516      40.910 -15.600 -15.121  1.00  1.480          H  
ATOM   8110  N   LYS B 517      36.237  -9.855 -18.145  1.00  0.950          N  
ATOM   8111  CA  LYS B 517      35.455  -9.620 -19.343  1.00  1.010          C  
ATOM   8112  C   LYS B 517      34.919  -8.188 -19.501  1.00  0.980          C  
ATOM   8113  O   LYS B 517      34.210  -7.911 -20.474  1.00  1.120          O  
ATOM   8114  CB  LYS B 517      34.303 -10.620 -19.387  1.00  1.390          C  
ATOM   8115  CG  LYS B 517      34.769 -12.068 -19.555  1.00  1.390          C  
ATOM   8116  CD  LYS B 517      33.608 -13.048 -19.579  1.00  1.390          C  
ATOM   8117  CE  LYS B 517      34.109 -14.484 -19.741  1.00  1.390          C  
ATOM   8118  NZ  LYS B 517      32.993 -15.471 -19.748  1.00  1.390          N  
ATOM   8119  H   LYS B 517      35.771 -10.300 -17.342  1.00  1.140          H  
ATOM   8120  HA  LYS B 517      36.101  -9.813 -20.198  1.00  1.210          H  
ATOM   8121 1HB  LYS B 517      33.739 -10.553 -18.451  1.00  1.670          H  
ATOM   8122 2HB  LYS B 517      33.628 -10.373 -20.203  1.00  1.670          H  
ATOM   8123 1HG  LYS B 517      35.331 -12.156 -20.483  1.00  1.670          H  
ATOM   8124 2HG  LYS B 517      35.433 -12.330 -18.731  1.00  1.670          H  
ATOM   8125 1HD  LYS B 517      33.056 -12.971 -18.638  1.00  1.670          H  
ATOM   8126 2HD  LYS B 517      32.937 -12.804 -20.400  1.00  1.670          H  
ATOM   8127 1HE  LYS B 517      34.658 -14.565 -20.678  1.00  1.670          H  
ATOM   8128 2HE  LYS B 517      34.784 -14.721 -18.913  1.00  1.670          H  
ATOM   8129 1HZ  LYS B 517      33.372 -16.403 -19.853  1.00  1.670          H  
ATOM   8130 2HZ  LYS B 517      32.490 -15.411 -18.874  1.00  1.670          H  
ATOM   8131 3HZ  LYS B 517      32.365 -15.274 -20.514  1.00  1.670          H  
ATOM   8132  N   ILE B 518      35.222  -7.282 -18.565  1.00  0.840          N  
ATOM   8133  CA  ILE B 518      34.740  -5.914 -18.706  1.00  0.820          C  
ATOM   8134  C   ILE B 518      35.865  -5.082 -19.309  1.00  0.760          C  
ATOM   8135  O   ILE B 518      36.958  -4.998 -18.753  1.00  0.710          O  
ATOM   8136  CB  ILE B 518      34.297  -5.292 -17.359  1.00  1.160          C  
ATOM   8137  CG1 ILE B 518      33.242  -6.147 -16.636  1.00  1.160          C  
ATOM   8138  CG2 ILE B 518      33.777  -3.873 -17.556  1.00  1.160          C  
ATOM   8139  CD1 ILE B 518      31.955  -6.438 -17.365  1.00  1.160          C  
ATOM   8140  H   ILE B 518      35.820  -7.537 -17.770  1.00  1.010          H  
ATOM   8141  HA  ILE B 518      33.902  -5.895 -19.397  1.00  0.980          H  
ATOM   8142  HB  ILE B 518      35.156  -5.288 -16.707  1.00  1.390          H  
ATOM   8143 1HG1 ILE B 518      33.700  -7.051 -16.405  1.00  1.390          H  
ATOM   8144 2HG1 ILE B 518      32.988  -5.647 -15.700  1.00  1.390          H  
ATOM   8145 1HG2 ILE B 518      33.506  -3.484 -16.599  1.00  1.390          H  
ATOM   8146 2HG2 ILE B 518      34.525  -3.264 -17.974  1.00  1.390          H  
ATOM   8147 3HG2 ILE B 518      32.907  -3.866 -18.205  1.00  1.390          H  
ATOM   8148 1HD1 ILE B 518      31.327  -7.060 -16.727  1.00  1.390          H  
ATOM   8149 2HD1 ILE B 518      31.427  -5.520 -17.596  1.00  1.390          H  
ATOM   8150 3HD1 ILE B 518      32.167  -6.978 -18.288  1.00  1.390          H  
ATOM   8151  N   SER B 519      35.590  -4.441 -20.441  1.00  0.810          N  
ATOM   8152  CA  SER B 519      36.589  -3.655 -21.169  1.00  0.810          C  
ATOM   8153  C   SER B 519      37.130  -2.464 -20.384  1.00  0.780          C  
ATOM   8154  O   SER B 519      38.228  -1.971 -20.649  1.00  1.130          O  
ATOM   8155  CB  SER B 519      35.982  -3.166 -22.464  1.00  1.130          C  
ATOM   8156  OG  SER B 519      34.937  -2.269 -22.208  1.00  1.130          O  
ATOM   8157  H   SER B 519      34.666  -4.532 -20.841  1.00  0.970          H  
ATOM   8158  HA  SER B 519      37.427  -4.314 -21.402  1.00  0.970          H  
ATOM   8159 1HB  SER B 519      36.750  -2.672 -23.060  1.00  1.360          H  
ATOM   8160 2HB  SER B 519      35.612  -4.013 -23.039  1.00  1.360          H  
ATOM   8161  HG  SER B 519      34.635  -1.958 -23.068  1.00  1.360          H  
ATOM   8162  N   ASN B 520      36.368  -2.022 -19.396  1.00  0.820          N  
ATOM   8163  CA  ASN B 520      36.746  -0.905 -18.558  1.00  0.840          C  
ATOM   8164  C   ASN B 520      37.394  -1.310 -17.230  1.00  0.720          C  
ATOM   8165  O   ASN B 520      37.608  -0.439 -16.382  1.00  0.720          O  
ATOM   8166  CB  ASN B 520      35.556  -0.008 -18.301  1.00  1.170          C  
ATOM   8167  CG  ASN B 520      35.091   0.722 -19.502  1.00  1.170          C  
ATOM   8168  OD1 ASN B 520      35.814   0.954 -20.484  1.00  1.170          O  
ATOM   8169  ND2 ASN B 520      33.860   1.133 -19.433  1.00  1.170          N  
ATOM   8170  H   ASN B 520      35.487  -2.484 -19.260  1.00  0.980          H  
ATOM   8171  HA  ASN B 520      37.488  -0.319 -19.100  1.00  1.010          H  
ATOM   8172 1HB  ASN B 520      34.729  -0.619 -17.986  1.00  1.400          H  
ATOM   8173 2HB  ASN B 520      35.764   0.701 -17.504  1.00  1.400          H  
ATOM   8174 1HD2 ASN B 520      33.460   1.649 -20.187  1.00  1.400          H  
ATOM   8175 2HD2 ASN B 520      33.316   0.964 -18.584  1.00  1.400          H  
ATOM   8176  N   VAL B 521      37.697  -2.599 -17.010  1.00  0.670          N  
ATOM   8177  CA  VAL B 521      38.351  -2.947 -15.744  1.00  0.610          C  
ATOM   8178  C   VAL B 521      39.800  -3.334 -15.973  1.00  0.610          C  
ATOM   8179  O   VAL B 521      40.126  -4.289 -16.680  1.00  0.650          O  
ATOM   8180  CB  VAL B 521      37.647  -4.090 -14.970  1.00  0.880          C  
ATOM   8181  CG1 VAL B 521      38.456  -4.400 -13.642  1.00  0.880          C  
ATOM   8182  CG2 VAL B 521      36.217  -3.683 -14.618  1.00  0.880          C  
ATOM   8183  H   VAL B 521      37.509  -3.328 -17.714  1.00  0.800          H  
ATOM   8184  HA  VAL B 521      38.351  -2.071 -15.099  1.00  0.730          H  
ATOM   8185  HB  VAL B 521      37.629  -4.992 -15.594  1.00  1.050          H  
ATOM   8186 1HG1 VAL B 521      37.982  -5.178 -13.100  1.00  1.050          H  
ATOM   8187 2HG1 VAL B 521      39.475  -4.710 -13.877  1.00  1.050          H  
ATOM   8188 3HG1 VAL B 521      38.489  -3.504 -13.019  1.00  1.050          H  
ATOM   8189 1HG2 VAL B 521      35.719  -4.493 -14.085  1.00  1.050          H  
ATOM   8190 2HG2 VAL B 521      36.233  -2.811 -13.999  1.00  1.050          H  
ATOM   8191 3HG2 VAL B 521      35.684  -3.459 -15.517  1.00  1.050          H  
ATOM   8192  N   VAL B 522      40.667  -2.592 -15.318  1.00  0.570          N  
ATOM   8193  CA  VAL B 522      42.095  -2.756 -15.400  1.00  0.570          C  
ATOM   8194  C   VAL B 522      42.581  -3.211 -14.052  1.00  0.580          C  
ATOM   8195  O   VAL B 522      42.161  -2.656 -13.043  1.00  0.570          O  
ATOM   8196  CB  VAL B 522      42.762  -1.414 -15.752  1.00  0.800          C  
ATOM   8197  CG1 VAL B 522      44.294  -1.577 -15.812  1.00  0.800          C  
ATOM   8198  CG2 VAL B 522      42.180  -0.899 -17.054  1.00  0.800          C  
ATOM   8199  H   VAL B 522      40.305  -1.830 -14.732  1.00  0.680          H  
ATOM   8200  HA  VAL B 522      42.336  -3.509 -16.151  1.00  0.680          H  
ATOM   8201  HB  VAL B 522      42.545  -0.689 -14.967  1.00  0.960          H  
ATOM   8202 1HG1 VAL B 522      44.751  -0.625 -16.050  1.00  0.960          H  
ATOM   8203 2HG1 VAL B 522      44.681  -1.918 -14.851  1.00  0.960          H  
ATOM   8204 3HG1 VAL B 522      44.554  -2.300 -16.583  1.00  0.960          H  
ATOM   8205 1HG2 VAL B 522      42.631   0.062 -17.296  1.00  0.960          H  
ATOM   8206 2HG2 VAL B 522      42.381  -1.612 -17.850  1.00  0.960          H  
ATOM   8207 3HG2 VAL B 522      41.100  -0.769 -16.950  1.00  0.960          H  
ATOM   8208  N   PHE B 523      43.410  -4.234 -14.006  1.00  0.630          N  
ATOM   8209  CA  PHE B 523      43.911  -4.661 -12.717  1.00  0.730          C  
ATOM   8210  C   PHE B 523      45.423  -4.716 -12.645  1.00  0.660          C  
ATOM   8211  O   PHE B 523      46.120  -4.988 -13.627  1.00  0.790          O  
ATOM   8212  CB  PHE B 523      43.238  -5.974 -12.327  1.00  0.980          C  
ATOM   8213  CG  PHE B 523      43.335  -7.073 -13.344  1.00  0.980          C  
ATOM   8214  CD1 PHE B 523      44.390  -7.955 -13.396  1.00  0.980          C  
ATOM   8215  CD2 PHE B 523      42.302  -7.228 -14.257  1.00  0.980          C  
ATOM   8216  CE1 PHE B 523      44.411  -8.973 -14.322  1.00  0.980          C  
ATOM   8217  CE2 PHE B 523      42.319  -8.238 -15.185  1.00  0.980          C  
ATOM   8218  CZ  PHE B 523      43.372  -9.118 -15.217  1.00  0.980          C  
ATOM   8219  H   PHE B 523      43.715  -4.693 -14.856  1.00  0.760          H  
ATOM   8220  HA  PHE B 523      43.605  -3.928 -11.975  1.00  0.880          H  
ATOM   8221 1HB  PHE B 523      43.676  -6.331 -11.397  1.00  1.180          H  
ATOM   8222 2HB  PHE B 523      42.184  -5.790 -12.133  1.00  1.180          H  
ATOM   8223  HD1 PHE B 523      45.212  -7.844 -12.716  1.00  1.180          H  
ATOM   8224  HD2 PHE B 523      41.455  -6.535 -14.232  1.00  1.180          H  
ATOM   8225  HE1 PHE B 523      45.255  -9.663 -14.349  1.00  1.180          H  
ATOM   8226  HE2 PHE B 523      41.496  -8.341 -15.893  1.00  1.180          H  
ATOM   8227  HZ  PHE B 523      43.389  -9.922 -15.951  1.00  1.180          H  
ATOM   8228  N   HIS B 524      45.907  -4.487 -11.432  1.00  0.610          N  
ATOM   8229  CA  HIS B 524      47.309  -4.460 -11.086  1.00  0.600          C  
ATOM   8230  C   HIS B 524      47.563  -5.381  -9.899  1.00  0.620          C  
ATOM   8231  O   HIS B 524      47.340  -4.995  -8.747  1.00  0.630          O  
ATOM   8232  CB  HIS B 524      47.686  -3.025 -10.683  1.00  0.840          C  
ATOM   8233  CG  HIS B 524      47.329  -1.984 -11.717  1.00  0.840          C  
ATOM   8234  ND1 HIS B 524      48.076  -1.755 -12.853  1.00  0.840          N  
ATOM   8235  CD2 HIS B 524      46.279  -1.124 -11.768  1.00  0.840          C  
ATOM   8236  CE1 HIS B 524      47.503  -0.788 -13.561  1.00  0.840          C  
ATOM   8237  NE2 HIS B 524      46.409  -0.384 -12.925  1.00  0.840          N  
ATOM   8238  H   HIS B 524      45.241  -4.246 -10.702  1.00  0.730          H  
ATOM   8239  HA  HIS B 524      47.919  -4.784 -11.927  1.00  0.720          H  
ATOM   8240 1HB  HIS B 524      47.175  -2.763  -9.757  1.00  1.010          H  
ATOM   8241 2HB  HIS B 524      48.756  -2.971 -10.491  1.00  1.010          H  
ATOM   8242  HD1 HIS B 524      48.702  -2.419 -13.268  1.00  1.010          H  
ATOM   8243  HD2 HIS B 524      45.437  -0.959 -11.094  1.00  1.010          H  
ATOM   8244  HE1 HIS B 524      47.943  -0.456 -14.501  1.00  1.010          H  
ATOM   8245  N   LEU B 525      48.002  -6.599 -10.173  1.00  0.820          N  
ATOM   8246  CA  LEU B 525      48.217  -7.572  -9.107  1.00  0.890          C  
ATOM   8247  C   LEU B 525      49.652  -7.528  -8.634  1.00  0.840          C  
ATOM   8248  O   LEU B 525      50.491  -6.875  -9.261  1.00  0.870          O  
ATOM   8249  CB  LEU B 525      47.719  -8.962  -9.515  1.00  1.220          C  
ATOM   8250  CG  LEU B 525      46.237  -9.246  -9.065  1.00  1.220          C  
ATOM   8251  CD1 LEU B 525      45.252  -8.266  -9.677  1.00  1.220          C  
ATOM   8252  CD2 LEU B 525      45.838 -10.669  -9.429  1.00  1.220          C  
ATOM   8253  H   LEU B 525      48.178  -6.857 -11.134  1.00  0.980          H  
ATOM   8254  HA  LEU B 525      47.608  -7.283  -8.256  1.00  1.070          H  
ATOM   8255 1HB  LEU B 525      47.774  -9.056 -10.594  1.00  1.460          H  
ATOM   8256 2HB  LEU B 525      48.365  -9.721  -9.064  1.00  1.460          H  
ATOM   8257  HG  LEU B 525      46.202  -9.134  -8.002  1.00  1.460          H  
ATOM   8258 1HD1 LEU B 525      44.267  -8.494  -9.308  1.00  1.460          H  
ATOM   8259 2HD1 LEU B 525      45.492  -7.248  -9.408  1.00  1.460          H  
ATOM   8260 3HD1 LEU B 525      45.272  -8.376 -10.722  1.00  1.460          H  
ATOM   8261 1HD2 LEU B 525      44.825 -10.868  -9.074  1.00  1.460          H  
ATOM   8262 2HD2 LEU B 525      45.874 -10.802 -10.508  1.00  1.460          H  
ATOM   8263 3HD2 LEU B 525      46.524 -11.353  -8.958  1.00  1.460          H  
ATOM   8264  N   ASN B 526      49.923  -8.174  -7.495  1.00  0.830          N  
ATOM   8265  CA  ASN B 526      51.235  -8.112  -6.853  1.00  0.840          C  
ATOM   8266  C   ASN B 526      51.615  -6.654  -6.566  1.00  0.800          C  
ATOM   8267  O   ASN B 526      52.775  -6.259  -6.732  1.00  0.870          O  
ATOM   8268  CB  ASN B 526      52.313  -8.766  -7.707  1.00  1.170          C  
ATOM   8269  CG  ASN B 526      52.166 -10.230  -7.853  1.00  1.170          C  
ATOM   8270  OD1 ASN B 526      52.011 -10.966  -6.874  1.00  1.170          O  
ATOM   8271  ND2 ASN B 526      52.225 -10.687  -9.076  1.00  1.170          N  
ATOM   8272  H   ASN B 526      49.184  -8.738  -7.064  1.00  1.000          H  
ATOM   8273  HA  ASN B 526      51.177  -8.629  -5.894  1.00  1.010          H  
ATOM   8274 1HB  ASN B 526      52.341  -8.325  -8.696  1.00  1.410          H  
ATOM   8275 2HB  ASN B 526      53.275  -8.563  -7.259  1.00  1.410          H  
ATOM   8276 1HD2 ASN B 526      52.150 -11.668  -9.257  1.00  1.410          H  
ATOM   8277 2HD2 ASN B 526      52.354 -10.050  -9.836  1.00  1.410          H  
ATOM   8278  N   ALA B 527      50.641  -5.848  -6.124  1.00  0.710          N  
ATOM   8279  CA  ALA B 527      50.871  -4.436  -5.832  1.00  0.680          C  
ATOM   8280  C   ALA B 527      49.936  -3.868  -4.764  1.00  0.630          C  
ATOM   8281  O   ALA B 527      48.803  -4.303  -4.584  1.00  0.620          O  
ATOM   8282  CB  ALA B 527      50.702  -3.629  -7.106  1.00  0.960          C  
ATOM   8283  H   ALA B 527      49.701  -6.234  -6.016  1.00  0.850          H  
ATOM   8284  HA  ALA B 527      51.887  -4.325  -5.478  1.00  0.820          H  
ATOM   8285 1HB  ALA B 527      50.910  -2.578  -6.901  1.00  1.160          H  
ATOM   8286 2HB  ALA B 527      51.394  -4.002  -7.860  1.00  1.160          H  
ATOM   8287 3HB  ALA B 527      49.678  -3.736  -7.469  1.00  1.160          H  
ATOM   8288  N   THR B 528      50.401  -2.823  -4.098  1.00  0.630          N  
ATOM   8289  CA  THR B 528      49.599  -2.106  -3.123  1.00  0.610          C  
ATOM   8290  C   THR B 528      49.580  -0.624  -3.405  1.00  0.590          C  
ATOM   8291  O   THR B 528      50.202  -0.148  -4.362  1.00  0.600          O  
ATOM   8292  CB  THR B 528      50.098  -2.309  -1.691  1.00  0.860          C  
ATOM   8293  OG1 THR B 528      49.101  -1.775  -0.805  1.00  0.860          O  
ATOM   8294  CG2 THR B 528      51.463  -1.608  -1.464  1.00  0.860          C  
ATOM   8295  H   THR B 528      51.355  -2.524  -4.278  1.00  0.760          H  
ATOM   8296  HA  THR B 528      48.574  -2.470  -3.176  1.00  0.730          H  
ATOM   8297  HB  THR B 528      50.217  -3.360  -1.501  1.00  1.030          H  
ATOM   8298  HG1 THR B 528      49.308  -2.036   0.102  1.00  1.030          H  
ATOM   8299 1HG2 THR B 528      51.783  -1.775  -0.438  1.00  1.030          H  
ATOM   8300 2HG2 THR B 528      52.204  -2.029  -2.147  1.00  1.030          H  
ATOM   8301 3HG2 THR B 528      51.389  -0.540  -1.637  1.00  1.030          H  
ATOM   8302  N   VAL B 529      48.893   0.118  -2.546  1.00  0.570          N  
ATOM   8303  CA  VAL B 529      48.830   1.565  -2.709  1.00  0.560          C  
ATOM   8304  C   VAL B 529      49.661   2.230  -1.618  1.00  0.590          C  
ATOM   8305  O   VAL B 529      49.472   1.948  -0.436  1.00  0.650          O  
ATOM   8306  CB  VAL B 529      47.389   2.093  -2.653  1.00  0.790          C  
ATOM   8307  CG1 VAL B 529      47.447   3.576  -2.853  1.00  0.790          C  
ATOM   8308  CG2 VAL B 529      46.528   1.428  -3.704  1.00  0.790          C  
ATOM   8309  H   VAL B 529      48.451  -0.360  -1.758  1.00  0.680          H  
ATOM   8310  HA  VAL B 529      49.256   1.835  -3.673  1.00  0.670          H  
ATOM   8311  HB  VAL B 529      46.955   1.896  -1.676  1.00  0.950          H  
ATOM   8312 1HG1 VAL B 529      46.458   3.987  -2.846  1.00  0.950          H  
ATOM   8313 2HG1 VAL B 529      48.034   4.053  -2.088  1.00  0.950          H  
ATOM   8314 3HG1 VAL B 529      47.908   3.749  -3.801  1.00  0.950          H  
ATOM   8315 1HG2 VAL B 529      45.537   1.832  -3.652  1.00  0.950          H  
ATOM   8316 2HG2 VAL B 529      46.920   1.616  -4.664  1.00  0.950          H  
ATOM   8317 3HG2 VAL B 529      46.495   0.354  -3.530  1.00  0.950          H  
ATOM   8318  N   LYS B 530      50.600   3.090  -2.014  1.00  0.600          N  
ATOM   8319  CA  LYS B 530      51.479   3.712  -1.033  1.00  0.650          C  
ATOM   8320  C   LYS B 530      51.158   5.167  -0.707  1.00  0.660          C  
ATOM   8321  O   LYS B 530      51.240   5.569   0.464  1.00  0.710          O  
ATOM   8322  CB  LYS B 530      52.923   3.649  -1.526  1.00  0.890          C  
ATOM   8323  CG  LYS B 530      53.493   2.242  -1.757  1.00  0.890          C  
ATOM   8324  CD  LYS B 530      53.542   1.350  -0.494  1.00  0.890          C  
ATOM   8325  CE  LYS B 530      54.581   1.822   0.514  1.00  0.890          C  
ATOM   8326  NZ  LYS B 530      54.700   0.882   1.667  1.00  0.890          N  
ATOM   8327  H   LYS B 530      50.695   3.313  -3.008  1.00  0.720          H  
ATOM   8328  HA  LYS B 530      51.386   3.165  -0.100  1.00  0.780          H  
ATOM   8329 1HB  LYS B 530      52.983   4.171  -2.487  1.00  1.070          H  
ATOM   8330 2HB  LYS B 530      53.564   4.188  -0.837  1.00  1.070          H  
ATOM   8331 1HG  LYS B 530      52.880   1.743  -2.511  1.00  1.070          H  
ATOM   8332 2HG  LYS B 530      54.502   2.345  -2.148  1.00  1.070          H  
ATOM   8333 1HD  LYS B 530      52.566   1.294  -0.019  1.00  1.070          H  
ATOM   8334 2HD  LYS B 530      53.813   0.343  -0.803  1.00  1.070          H  
ATOM   8335 1HE  LYS B 530      55.549   1.904   0.021  1.00  1.070          H  
ATOM   8336 2HE  LYS B 530      54.294   2.799   0.898  1.00  1.070          H  
ATOM   8337 1HZ  LYS B 530      55.395   1.228   2.315  1.00  1.070          H  
ATOM   8338 2HZ  LYS B 530      53.808   0.810   2.138  1.00  1.070          H  
ATOM   8339 3HZ  LYS B 530      54.978  -0.031   1.335  1.00  1.070          H  
ATOM   8340  N   GLN B 531      50.789   5.956  -1.718  1.00  0.620          N  
ATOM   8341  CA  GLN B 531      50.576   7.390  -1.478  1.00  0.640          C  
ATOM   8342  C   GLN B 531      49.492   8.041  -2.316  1.00  0.630          C  
ATOM   8343  O   GLN B 531      49.418   7.871  -3.539  1.00  0.610          O  
ATOM   8344  CB  GLN B 531      51.895   8.155  -1.713  1.00  0.890          C  
ATOM   8345  CG  GLN B 531      51.858   9.664  -1.477  1.00  0.890          C  
ATOM   8346  CD  GLN B 531      53.191  10.299  -1.778  1.00  0.890          C  
ATOM   8347  OE1 GLN B 531      54.020   9.710  -2.488  1.00  0.890          O  
ATOM   8348  NE2 GLN B 531      53.415  11.497  -1.261  1.00  0.890          N  
ATOM   8349  H   GLN B 531      50.711   5.552  -2.656  1.00  0.740          H  
ATOM   8350  HA  GLN B 531      50.286   7.518  -0.437  1.00  0.770          H  
ATOM   8351 1HB  GLN B 531      52.663   7.746  -1.056  1.00  1.070          H  
ATOM   8352 2HB  GLN B 531      52.224   8.021  -2.713  1.00  1.070          H  
ATOM   8353 1HG  GLN B 531      51.126  10.124  -2.120  1.00  1.070          H  
ATOM   8354 2HG  GLN B 531      51.619   9.874  -0.448  1.00  1.070          H  
ATOM   8355 1HE2 GLN B 531      54.285  11.960  -1.425  1.00  1.070          H  
ATOM   8356 2HE2 GLN B 531      52.717  11.942  -0.695  1.00  1.070          H  
ATOM   8357  N   LEU B 532      48.686   8.869  -1.669  1.00  0.660          N  
ATOM   8358  CA  LEU B 532      47.702   9.644  -2.392  1.00  0.680          C  
ATOM   8359  C   LEU B 532      48.270  11.009  -2.695  1.00  0.730          C  
ATOM   8360  O   LEU B 532      48.687  11.751  -1.802  1.00  0.790          O  
ATOM   8361  CB  LEU B 532      46.447   9.793  -1.579  1.00  0.940          C  
ATOM   8362  CG  LEU B 532      45.776   8.538  -1.160  1.00  0.940          C  
ATOM   8363  CD1 LEU B 532      44.631   8.904  -0.415  1.00  0.940          C  
ATOM   8364  CD2 LEU B 532      45.423   7.627  -2.352  1.00  0.940          C  
ATOM   8365  H   LEU B 532      48.731   8.969  -0.647  1.00  0.790          H  
ATOM   8366  HA  LEU B 532      47.482   9.166  -3.344  1.00  0.820          H  
ATOM   8367 1HB  LEU B 532      46.722  10.303  -0.664  1.00  1.130          H  
ATOM   8368 2HB  LEU B 532      45.768  10.406  -2.097  1.00  1.130          H  
ATOM   8369  HG  LEU B 532      46.405   8.031  -0.496  1.00  1.130          H  
ATOM   8370 1HD1 LEU B 532      44.156   7.998  -0.058  1.00  1.130          H  
ATOM   8371 2HD1 LEU B 532      44.939   9.504   0.404  1.00  1.130          H  
ATOM   8372 3HD1 LEU B 532      43.954   9.471  -1.039  1.00  1.130          H  
ATOM   8373 1HD2 LEU B 532      44.934   6.736  -1.982  1.00  1.130          H  
ATOM   8374 2HD2 LEU B 532      44.754   8.143  -3.026  1.00  1.130          H  
ATOM   8375 3HD2 LEU B 532      46.321   7.334  -2.886  1.00  1.130          H  
ATOM   8376  N   ILE B 533      48.312  11.335  -3.967  1.00  0.710          N  
ATOM   8377  CA  ILE B 533      48.881  12.573  -4.429  1.00  0.800          C  
ATOM   8378  C   ILE B 533      47.790  13.491  -4.939  1.00  0.750          C  
ATOM   8379  O   ILE B 533      46.987  13.129  -5.805  1.00  0.720          O  
ATOM   8380  CB  ILE B 533      49.915  12.266  -5.517  1.00  1.080          C  
ATOM   8381  CG1 ILE B 533      51.036  11.371  -4.897  1.00  1.080          C  
ATOM   8382  CG2 ILE B 533      50.460  13.559  -6.155  1.00  1.080          C  
ATOM   8383  CD1 ILE B 533      51.982  10.743  -5.890  1.00  1.080          C  
ATOM   8384  H   ILE B 533      47.954  10.693  -4.683  1.00  0.850          H  
ATOM   8385  HA  ILE B 533      49.385  13.064  -3.597  1.00  0.960          H  
ATOM   8386  HB  ILE B 533      49.436  11.674  -6.263  1.00  1.300          H  
ATOM   8387 1HG1 ILE B 533      51.610  11.970  -4.196  1.00  1.300          H  
ATOM   8388 2HG1 ILE B 533      50.573  10.555  -4.357  1.00  1.300          H  
ATOM   8389 1HG2 ILE B 533      51.170  13.312  -6.938  1.00  1.300          H  
ATOM   8390 2HG2 ILE B 533      49.643  14.129  -6.598  1.00  1.300          H  
ATOM   8391 3HG2 ILE B 533      50.954  14.164  -5.395  1.00  1.300          H  
ATOM   8392 1HD1 ILE B 533      52.709  10.136  -5.352  1.00  1.300          H  
ATOM   8393 2HD1 ILE B 533      51.417  10.108  -6.584  1.00  1.300          H  
ATOM   8394 3HD1 ILE B 533      52.508  11.503  -6.455  1.00  1.300          H  
ATOM   8395  N   GLY B 534      47.762  14.691  -4.407  1.00  0.740          N  
ATOM   8396  CA  GLY B 534      46.756  15.660  -4.792  1.00  0.730          C  
ATOM   8397  C   GLY B 534      46.974  16.923  -4.003  1.00  0.740          C  
ATOM   8398  O   GLY B 534      48.005  17.076  -3.340  1.00  0.730          O  
ATOM   8399  H   GLY B 534      48.453  14.935  -3.710  1.00  0.890          H  
ATOM   8400 1HA  GLY B 534      46.840  15.872  -5.855  1.00  0.880          H  
ATOM   8401 2HA  GLY B 534      45.756  15.269  -4.614  1.00  0.880          H  
ATOM   8402  N   GLN B 535      46.025  17.836  -4.091  1.00  0.800          N  
ATOM   8403  CA  GLN B 535      46.172  19.122  -3.414  1.00  0.850          C  
ATOM   8404  C   GLN B 535      44.994  19.375  -2.489  1.00  0.990          C  
ATOM   8405  O   GLN B 535      45.145  19.437  -1.269  1.00  1.670          O  
ATOM   8406  CB  GLN B 535      46.323  20.223  -4.472  1.00  1.170          C  
ATOM   8407  CG  GLN B 535      47.639  20.130  -5.265  1.00  1.170          C  
ATOM   8408  CD  GLN B 535      47.713  21.110  -6.418  1.00  1.170          C  
ATOM   8409  OE1 GLN B 535      46.996  20.953  -7.423  1.00  1.170          O  
ATOM   8410  NE2 GLN B 535      48.566  22.124  -6.291  1.00  1.170          N  
ATOM   8411  H   GLN B 535      45.178  17.586  -4.612  1.00  0.960          H  
ATOM   8412  HA  GLN B 535      47.076  19.102  -2.805  1.00  1.020          H  
ATOM   8413 1HB  GLN B 535      45.503  20.170  -5.184  1.00  1.400          H  
ATOM   8414 2HB  GLN B 535      46.282  21.201  -3.992  1.00  1.400          H  
ATOM   8415 1HG  GLN B 535      48.467  20.329  -4.588  1.00  1.400          H  
ATOM   8416 2HG  GLN B 535      47.736  19.128  -5.678  1.00  1.400          H  
ATOM   8417 1HE2 GLN B 535      48.652  22.801  -7.024  1.00  1.400          H  
ATOM   8418 2HE2 GLN B 535      49.125  22.213  -5.465  1.00  1.400          H  
ATOM   8419  N   GLU B 536      43.819  19.469  -3.090  1.00  0.900          N  
ATOM   8420  CA  GLU B 536      42.559  19.599  -2.374  1.00  0.960          C  
ATOM   8421  C   GLU B 536      41.835  18.287  -2.575  1.00  0.900          C  
ATOM   8422  O   GLU B 536      41.341  17.665  -1.637  1.00  1.050          O  
ATOM   8423  CB  GLU B 536      41.751  20.797  -2.895  1.00  1.320          C  
ATOM   8424  CG  GLU B 536      40.370  20.993  -2.258  1.00  1.320          C  
ATOM   8425  CD  GLU B 536      40.402  21.255  -0.778  1.00  1.320          C  
ATOM   8426  OE1 GLU B 536      41.437  21.574  -0.255  1.00  1.320          O  
ATOM   8427  OE2 GLU B 536      39.355  21.168  -0.173  1.00  1.320          O  
ATOM   8428  H   GLU B 536      43.806  19.439  -4.092  1.00  1.080          H  
ATOM   8429  HA  GLU B 536      42.753  19.733  -1.308  1.00  1.150          H  
ATOM   8430 1HB  GLU B 536      42.321  21.712  -2.734  1.00  1.580          H  
ATOM   8431 2HB  GLU B 536      41.603  20.692  -3.969  1.00  1.580          H  
ATOM   8432 1HG  GLU B 536      39.877  21.831  -2.749  1.00  1.580          H  
ATOM   8433 2HG  GLU B 536      39.769  20.103  -2.441  1.00  1.580          H  
ATOM   8434  N   LYS B 537      41.836  17.848  -3.825  1.00  0.760          N  
ATOM   8435  CA  LYS B 537      41.246  16.593  -4.203  1.00  0.710          C  
ATOM   8436  C   LYS B 537      42.337  15.713  -4.778  1.00  0.700          C  
ATOM   8437  O   LYS B 537      43.378  16.207  -5.243  1.00  0.720          O  
ATOM   8438  CB  LYS B 537      40.109  16.789  -5.205  1.00  1.010          C  
ATOM   8439  CG  LYS B 537      38.914  17.555  -4.646  1.00  1.010          C  
ATOM   8440  CD  LYS B 537      37.790  17.667  -5.659  1.00  1.010          C  
ATOM   8441  CE  LYS B 537      36.603  18.430  -5.081  1.00  1.010          C  
ATOM   8442  NZ  LYS B 537      35.491  18.570  -6.068  1.00  1.010          N  
ATOM   8443  H   LYS B 537      42.244  18.417  -4.542  1.00  0.910          H  
ATOM   8444  HA  LYS B 537      40.854  16.103  -3.318  1.00  0.850          H  
ATOM   8445 1HB  LYS B 537      40.478  17.321  -6.079  1.00  1.220          H  
ATOM   8446 2HB  LYS B 537      39.756  15.811  -5.538  1.00  1.220          H  
ATOM   8447 1HG  LYS B 537      38.542  17.041  -3.767  1.00  1.220          H  
ATOM   8448 2HG  LYS B 537      39.232  18.552  -4.349  1.00  1.220          H  
ATOM   8449 1HD  LYS B 537      38.150  18.187  -6.548  1.00  1.220          H  
ATOM   8450 2HD  LYS B 537      37.463  16.668  -5.950  1.00  1.220          H  
ATOM   8451 1HE  LYS B 537      36.232  17.898  -4.204  1.00  1.220          H  
ATOM   8452 2HE  LYS B 537      36.934  19.423  -4.778  1.00  1.220          H  
ATOM   8453 1HZ  LYS B 537      34.728  19.080  -5.645  1.00  1.220          H  
ATOM   8454 2HZ  LYS B 537      35.820  19.072  -6.881  1.00  1.220          H  
ATOM   8455 3HZ  LYS B 537      35.166  17.657  -6.349  1.00  1.220          H  
ATOM   8456  N   LEU B 538      42.106  14.412  -4.717  1.00  0.670          N  
ATOM   8457  CA  LEU B 538      43.018  13.399  -5.238  1.00  0.660          C  
ATOM   8458  C   LEU B 538      43.242  13.564  -6.727  1.00  0.670          C  
ATOM   8459  O   LEU B 538      42.292  13.786  -7.477  1.00  0.680          O  
ATOM   8460  CB  LEU B 538      42.426  12.006  -4.983  1.00  0.930          C  
ATOM   8461  CG  LEU B 538      43.270  10.770  -5.344  1.00  0.930          C  
ATOM   8462  CD1 LEU B 538      44.449  10.693  -4.431  1.00  0.930          C  
ATOM   8463  CD2 LEU B 538      42.389   9.515  -5.216  1.00  0.930          C  
ATOM   8464  H   LEU B 538      41.237  14.113  -4.266  1.00  0.800          H  
ATOM   8465  HA  LEU B 538      43.970  13.506  -4.727  1.00  0.790          H  
ATOM   8466 1HB  LEU B 538      42.199  11.938  -3.921  1.00  1.110          H  
ATOM   8467 2HB  LEU B 538      41.496  11.933  -5.553  1.00  1.110          H  
ATOM   8468  HG  LEU B 538      43.633  10.846  -6.376  1.00  1.110          H  
ATOM   8469 1HD1 LEU B 538      45.046   9.820  -4.680  1.00  1.110          H  
ATOM   8470 2HD1 LEU B 538      45.076  11.572  -4.526  1.00  1.110          H  
ATOM   8471 3HD1 LEU B 538      44.072  10.616  -3.419  1.00  1.110          H  
ATOM   8472 1HD2 LEU B 538      42.962   8.630  -5.471  1.00  1.110          H  
ATOM   8473 2HD2 LEU B 538      42.018   9.423  -4.194  1.00  1.110          H  
ATOM   8474 3HD2 LEU B 538      41.544   9.607  -5.899  1.00  1.110          H  
ATOM   8475  N   GLN B 539      44.503  13.503  -7.160  1.00  0.670          N  
ATOM   8476  CA  GLN B 539      44.815  13.606  -8.574  1.00  0.680          C  
ATOM   8477  C   GLN B 539      45.383  12.280  -9.097  1.00  0.660          C  
ATOM   8478  O   GLN B 539      44.987  11.799 -10.165  1.00  0.650          O  
ATOM   8479  CB  GLN B 539      45.795  14.771  -8.764  1.00  0.950          C  
ATOM   8480  CG  GLN B 539      45.160  16.126  -8.399  1.00  0.950          C  
ATOM   8481  CD  GLN B 539      46.128  17.300  -8.351  1.00  0.950          C  
ATOM   8482  OE1 GLN B 539      47.339  17.144  -8.539  1.00  0.950          O  
ATOM   8483  NE2 GLN B 539      45.580  18.482  -8.064  1.00  0.950          N  
ATOM   8484  H   GLN B 539      45.274  13.363  -6.508  1.00  0.800          H  
ATOM   8485  HA  GLN B 539      43.898  13.817  -9.124  1.00  0.820          H  
ATOM   8486 1HB  GLN B 539      46.672  14.615  -8.135  1.00  1.140          H  
ATOM   8487 2HB  GLN B 539      46.131  14.807  -9.799  1.00  1.140          H  
ATOM   8488 1HG  GLN B 539      44.394  16.350  -9.137  1.00  1.140          H  
ATOM   8489 2HG  GLN B 539      44.702  16.041  -7.420  1.00  1.140          H  
ATOM   8490 1HE2 GLN B 539      46.152  19.331  -7.976  1.00  1.140          H  
ATOM   8491 2HE2 GLN B 539      44.595  18.549  -7.917  1.00  1.140          H  
ATOM   8492  N   THR B 540      46.337  11.705  -8.360  1.00  0.660          N  
ATOM   8493  CA  THR B 540      46.954  10.442  -8.757  1.00  0.640          C  
ATOM   8494  C   THR B 540      47.179   9.538  -7.544  1.00  0.620          C  
ATOM   8495  O   THR B 540      47.240   9.997  -6.396  1.00  0.650          O  
ATOM   8496  CB  THR B 540      48.311  10.632  -9.461  1.00  0.900          C  
ATOM   8497  OG1 THR B 540      49.238  11.057  -8.513  1.00  0.900          O  
ATOM   8498  CG2 THR B 540      48.244  11.687 -10.563  1.00  0.900          C  
ATOM   8499  H   THR B 540      46.629  12.146  -7.489  1.00  0.790          H  
ATOM   8500  HA  THR B 540      46.287   9.914  -9.421  1.00  0.770          H  
ATOM   8501  HB  THR B 540      48.629   9.678  -9.880  1.00  1.080          H  
ATOM   8502  HG1 THR B 540      50.141  10.860  -8.849  1.00  1.080          H  
ATOM   8503 1HG2 THR B 540      49.231  11.782 -11.014  1.00  1.080          H  
ATOM   8504 2HG2 THR B 540      47.534  11.404 -11.319  1.00  1.080          H  
ATOM   8505 3HG2 THR B 540      47.954  12.641 -10.139  1.00  1.080          H  
ATOM   8506  N   VAL B 541      47.378   8.252  -7.814  1.00  0.590          N  
ATOM   8507  CA  VAL B 541      47.702   7.281  -6.781  1.00  0.580          C  
ATOM   8508  C   VAL B 541      49.022   6.550  -7.067  1.00  0.560          C  
ATOM   8509  O   VAL B 541      49.202   5.932  -8.129  1.00  0.560          O  
ATOM   8510  CB  VAL B 541      46.531   6.290  -6.659  1.00  0.820          C  
ATOM   8511  CG1 VAL B 541      46.821   5.242  -5.677  1.00  0.820          C  
ATOM   8512  CG2 VAL B 541      45.278   7.039  -6.200  1.00  0.820          C  
ATOM   8513  H   VAL B 541      47.293   7.944  -8.787  1.00  0.710          H  
ATOM   8514  HA  VAL B 541      47.810   7.808  -5.830  1.00  0.700          H  
ATOM   8515  HB  VAL B 541      46.375   5.827  -7.623  1.00  0.980          H  
ATOM   8516 1HG1 VAL B 541      45.982   4.552  -5.612  1.00  0.980          H  
ATOM   8517 2HG1 VAL B 541      47.706   4.696  -5.975  1.00  0.980          H  
ATOM   8518 3HG1 VAL B 541      46.987   5.713  -4.709  1.00  0.980          H  
ATOM   8519 1HG2 VAL B 541      44.440   6.354  -6.129  1.00  0.980          H  
ATOM   8520 2HG2 VAL B 541      45.468   7.482  -5.239  1.00  0.980          H  
ATOM   8521 3HG2 VAL B 541      45.042   7.817  -6.890  1.00  0.980          H  
ATOM   8522  N   LYS B 542      49.944   6.623  -6.101  1.00  0.570          N  
ATOM   8523  CA  LYS B 542      51.253   5.990  -6.209  1.00  0.580          C  
ATOM   8524  C   LYS B 542      51.177   4.556  -5.737  1.00  0.560          C  
ATOM   8525  O   LYS B 542      50.808   4.286  -4.578  1.00  0.530          O  
ATOM   8526  CB  LYS B 542      52.283   6.729  -5.376  1.00  0.810          C  
ATOM   8527  CG  LYS B 542      53.715   6.210  -5.493  1.00  0.810          C  
ATOM   8528  CD  LYS B 542      54.660   7.049  -4.632  1.00  0.810          C  
ATOM   8529  CE  LYS B 542      56.094   6.550  -4.717  1.00  0.810          C  
ATOM   8530  NZ  LYS B 542      56.997   7.332  -3.830  1.00  0.810          N  
ATOM   8531  H   LYS B 542      49.722   7.141  -5.245  1.00  0.680          H  
ATOM   8532  HA  LYS B 542      51.564   5.989  -7.256  1.00  0.700          H  
ATOM   8533 1HB  LYS B 542      52.269   7.780  -5.628  1.00  0.970          H  
ATOM   8534 2HB  LYS B 542      51.999   6.632  -4.350  1.00  0.970          H  
ATOM   8535 1HG  LYS B 542      53.762   5.169  -5.154  1.00  0.970          H  
ATOM   8536 2HG  LYS B 542      54.035   6.247  -6.539  1.00  0.970          H  
ATOM   8537 1HD  LYS B 542      54.625   8.092  -4.955  1.00  0.970          H  
ATOM   8538 2HD  LYS B 542      54.337   7.006  -3.592  1.00  0.970          H  
ATOM   8539 1HE  LYS B 542      56.129   5.501  -4.425  1.00  0.970          H  
ATOM   8540 2HE  LYS B 542      56.444   6.641  -5.746  1.00  0.970          H  
ATOM   8541 1HZ  LYS B 542      57.949   6.982  -3.909  1.00  0.970          H  
ATOM   8542 2HZ  LYS B 542      56.978   8.303  -4.095  1.00  0.970          H  
ATOM   8543 3HZ  LYS B 542      56.687   7.241  -2.876  1.00  0.970          H  
ATOM   8544  N   LEU B 543      51.549   3.649  -6.628  1.00  0.580          N  
ATOM   8545  CA  LEU B 543      51.493   2.224  -6.374  1.00  0.590          C  
ATOM   8546  C   LEU B 543      52.874   1.627  -6.215  1.00  0.660          C  
ATOM   8547  O   LEU B 543      53.866   2.152  -6.735  1.00  0.710          O  
ATOM   8548  CB  LEU B 543      50.791   1.502  -7.526  1.00  0.820          C  
ATOM   8549  CG  LEU B 543      49.399   2.006  -7.915  1.00  0.820          C  
ATOM   8550  CD1 LEU B 543      48.874   1.142  -9.068  1.00  0.820          C  
ATOM   8551  CD2 LEU B 543      48.505   1.985  -6.732  1.00  0.820          C  
ATOM   8552  H   LEU B 543      51.896   3.957  -7.542  1.00  0.700          H  
ATOM   8553  HA  LEU B 543      50.962   2.047  -5.444  1.00  0.710          H  
ATOM   8554 1HB  LEU B 543      51.426   1.582  -8.409  1.00  0.990          H  
ATOM   8555 2HB  LEU B 543      50.704   0.446  -7.261  1.00  0.990          H  
ATOM   8556  HG  LEU B 543      49.467   3.034  -8.283  1.00  0.990          H  
ATOM   8557 1HD1 LEU B 543      47.891   1.496  -9.370  1.00  0.990          H  
ATOM   8558 2HD1 LEU B 543      49.560   1.211  -9.914  1.00  0.990          H  
ATOM   8559 3HD1 LEU B 543      48.799   0.102  -8.748  1.00  0.990          H  
ATOM   8560 1HD2 LEU B 543      47.516   2.341  -7.018  1.00  0.990          H  
ATOM   8561 2HD2 LEU B 543      48.444   0.973  -6.355  1.00  0.990          H  
ATOM   8562 3HD2 LEU B 543      48.890   2.624  -5.958  1.00  0.990          H  
ATOM   8563  N   ALA B 544      52.931   0.482  -5.546  1.00  0.710          N  
ATOM   8564  CA  ALA B 544      54.198  -0.230  -5.446  1.00  0.810          C  
ATOM   8565  C   ALA B 544      54.003  -1.728  -5.361  1.00  0.780          C  
ATOM   8566  O   ALA B 544      53.054  -2.227  -4.756  1.00  0.730          O  
ATOM   8567  CB  ALA B 544      54.985   0.236  -4.243  1.00  1.090          C  
ATOM   8568  H   ALA B 544      52.067   0.118  -5.134  1.00  0.850          H  
ATOM   8569  HA  ALA B 544      54.772  -0.021  -6.346  1.00  0.970          H  
ATOM   8570 1HB  ALA B 544      55.944  -0.289  -4.218  1.00  1.310          H  
ATOM   8571 2HB  ALA B 544      55.160   1.308  -4.318  1.00  1.310          H  
ATOM   8572 3HB  ALA B 544      54.425   0.012  -3.346  1.00  1.310          H  
ATOM   8573  N   SER B 545      54.940  -2.435  -5.953  1.00  0.850          N  
ATOM   8574  CA  SER B 545      54.981  -3.878  -5.957  1.00  0.880          C  
ATOM   8575  C   SER B 545      55.131  -4.481  -4.587  1.00  0.930          C  
ATOM   8576  O   SER B 545      55.889  -3.991  -3.743  1.00  1.090          O  
ATOM   8577  CB  SER B 545      56.108  -4.338  -6.818  1.00  1.220          C  
ATOM   8578  OG  SER B 545      56.300  -5.733  -6.763  1.00  1.220          O  
ATOM   8579  H   SER B 545      55.681  -1.928  -6.446  1.00  1.020          H  
ATOM   8580  HA  SER B 545      54.053  -4.234  -6.394  1.00  1.060          H  
ATOM   8581 1HB  SER B 545      55.928  -4.035  -7.847  1.00  1.460          H  
ATOM   8582 2HB  SER B 545      56.997  -3.844  -6.497  1.00  1.460          H  
ATOM   8583  HG  SER B 545      57.087  -5.864  -7.341  1.00  1.460          H  
ATOM   8584  N   THR B 546      54.446  -5.596  -4.389  1.00  0.900          N  
ATOM   8585  CA  THR B 546      54.532  -6.369  -3.159  1.00  0.960          C  
ATOM   8586  C   THR B 546      55.497  -7.533  -3.350  1.00  1.030          C  
ATOM   8587  O   THR B 546      55.696  -8.355  -2.452  1.00  1.160          O  
ATOM   8588  CB  THR B 546      53.152  -6.881  -2.738  1.00  1.320          C  
ATOM   8589  OG1 THR B 546      52.623  -7.701  -3.779  1.00  1.320          O  
ATOM   8590  CG2 THR B 546      52.231  -5.699  -2.506  1.00  1.320          C  
ATOM   8591  H   THR B 546      53.825  -5.920  -5.141  1.00  1.080          H  
ATOM   8592  HA  THR B 546      54.921  -5.729  -2.368  1.00  1.150          H  
ATOM   8593  HB  THR B 546      53.236  -7.471  -1.828  1.00  1.580          H  
ATOM   8594  HG1 THR B 546      51.824  -8.187  -3.459  1.00  1.580          H  
ATOM   8595 1HG2 THR B 546      51.263  -6.058  -2.225  1.00  1.580          H  
ATOM   8596 2HG2 THR B 546      52.632  -5.071  -1.716  1.00  1.580          H  
ATOM   8597 3HG2 THR B 546      52.156  -5.128  -3.397  1.00  1.580          H  
ATOM   8598  N   VAL B 547      56.084  -7.597  -4.547  1.00  1.030          N  
ATOM   8599  CA  VAL B 547      57.014  -8.644  -4.932  1.00  1.160          C  
ATOM   8600  C   VAL B 547      58.429  -8.136  -5.249  1.00  1.110          C  
ATOM   8601  O   VAL B 547      59.395  -8.647  -4.688  1.00  1.260          O  
ATOM   8602  CB  VAL B 547      56.443  -9.438  -6.126  1.00  1.570          C  
ATOM   8603  CG1 VAL B 547      57.440 -10.497  -6.608  1.00  1.570          C  
ATOM   8604  CG2 VAL B 547      55.140 -10.116  -5.678  1.00  1.570          C  
ATOM   8605  H   VAL B 547      55.873  -6.861  -5.213  1.00  1.240          H  
ATOM   8606  HA  VAL B 547      57.096  -9.338  -4.095  1.00  1.390          H  
ATOM   8607  HB  VAL B 547      56.243  -8.760  -6.957  1.00  1.890          H  
ATOM   8608 1HG1 VAL B 547      57.006 -11.045  -7.444  1.00  1.890          H  
ATOM   8609 2HG1 VAL B 547      58.368 -10.029  -6.938  1.00  1.890          H  
ATOM   8610 3HG1 VAL B 547      57.657 -11.189  -5.793  1.00  1.890          H  
ATOM   8611 1HG2 VAL B 547      54.723 -10.678  -6.505  1.00  1.890          H  
ATOM   8612 2HG2 VAL B 547      55.350 -10.792  -4.851  1.00  1.890          H  
ATOM   8613 3HG2 VAL B 547      54.418  -9.367  -5.349  1.00  1.890          H  
ATOM   8614  N   ASP B 548      58.577  -7.181  -6.186  1.00  1.080          N  
ATOM   8615  CA  ASP B 548      59.928  -6.757  -6.594  1.00  1.100          C  
ATOM   8616  C   ASP B 548      60.297  -5.321  -6.210  1.00  1.070          C  
ATOM   8617  O   ASP B 548      61.282  -4.771  -6.707  1.00  1.330          O  
ATOM   8618  CB  ASP B 548      60.069  -6.957  -8.101  1.00  1.530          C  
ATOM   8619  CG  ASP B 548      59.079  -6.119  -8.893  1.00  1.530          C  
ATOM   8620  OD1 ASP B 548      58.449  -5.227  -8.305  1.00  1.530          O  
ATOM   8621  OD2 ASP B 548      58.912  -6.373 -10.053  1.00  1.530          O  
ATOM   8622  H   ASP B 548      57.761  -6.748  -6.635  1.00  1.300          H  
ATOM   8623  HA  ASP B 548      60.649  -7.413  -6.107  1.00  1.320          H  
ATOM   8624 1HB  ASP B 548      61.080  -6.689  -8.411  1.00  1.840          H  
ATOM   8625 2HB  ASP B 548      59.918  -8.010  -8.347  1.00  1.840          H  
ATOM   8626  N   LYS B 549      59.489  -4.728  -5.346  1.00  1.160          N  
ATOM   8627  CA  LYS B 549      59.622  -3.358  -4.844  1.00  1.180          C  
ATOM   8628  C   LYS B 549      59.668  -2.254  -5.920  1.00  1.060          C  
ATOM   8629  O   LYS B 549      60.092  -1.134  -5.623  1.00  1.120          O  
ATOM   8630  CB  LYS B 549      60.861  -3.244  -3.948  1.00  1.640          C  
ATOM   8631  CG  LYS B 549      60.836  -4.169  -2.734  1.00  1.640          C  
ATOM   8632  CD  LYS B 549      62.037  -3.934  -1.828  1.00  1.640          C  
ATOM   8633  CE  LYS B 549      62.023  -4.875  -0.628  1.00  1.640          C  
ATOM   8634  NZ  LYS B 549      63.208  -4.669   0.257  1.00  1.640          N  
ATOM   8635  H   LYS B 549      58.740  -5.301  -4.983  1.00  1.390          H  
ATOM   8636  HA  LYS B 549      58.744  -3.157  -4.226  1.00  1.420          H  
ATOM   8637 1HB  LYS B 549      61.758  -3.463  -4.526  1.00  1.970          H  
ATOM   8638 2HB  LYS B 549      60.951  -2.221  -3.585  1.00  1.970          H  
ATOM   8639 1HG  LYS B 549      59.918  -3.996  -2.171  1.00  1.970          H  
ATOM   8640 2HG  LYS B 549      60.842  -5.203  -3.074  1.00  1.970          H  
ATOM   8641 1HD  LYS B 549      62.955  -4.096  -2.396  1.00  1.970          H  
ATOM   8642 2HD  LYS B 549      62.027  -2.904  -1.474  1.00  1.970          H  
ATOM   8643 1HE  LYS B 549      61.116  -4.701  -0.050  1.00  1.970          H  
ATOM   8644 2HE  LYS B 549      62.024  -5.906  -0.983  1.00  1.970          H  
ATOM   8645 1HZ  LYS B 549      63.160  -5.309   1.038  1.00  1.970          H  
ATOM   8646 2HZ  LYS B 549      64.056  -4.839  -0.265  1.00  1.970          H  
ATOM   8647 3HZ  LYS B 549      63.211  -3.719   0.602  1.00  1.970          H  
ATOM   8648  N   SER B 550      59.193  -2.536  -7.137  1.00  0.980          N  
ATOM   8649  CA  SER B 550      59.110  -1.529  -8.186  1.00  0.920          C  
ATOM   8650  C   SER B 550      57.950  -0.563  -7.925  1.00  0.880          C  
ATOM   8651  O   SER B 550      57.038  -0.853  -7.140  1.00  0.970          O  
ATOM   8652  CB  SER B 550      58.943  -2.201  -9.534  1.00  1.310          C  
ATOM   8653  OG  SER B 550      57.710  -2.849  -9.601  1.00  1.310          O  
ATOM   8654  H   SER B 550      58.908  -3.498  -7.367  1.00  1.180          H  
ATOM   8655  HA  SER B 550      60.040  -0.958  -8.191  1.00  1.100          H  
ATOM   8656 1HB  SER B 550      59.007  -1.451 -10.320  1.00  1.570          H  
ATOM   8657 2HB  SER B 550      59.746  -2.922  -9.694  1.00  1.570          H  
ATOM   8658  HG  SER B 550      57.882  -3.770  -9.269  1.00  1.570          H  
ATOM   8659  N   GLU B 551      57.952   0.583  -8.617  1.00  0.830          N  
ATOM   8660  CA  GLU B 551      56.889   1.586  -8.455  1.00  0.790          C  
ATOM   8661  C   GLU B 551      56.274   2.054  -9.773  1.00  0.800          C  
ATOM   8662  O   GLU B 551      56.912   2.007 -10.829  1.00  0.900          O  
ATOM   8663  CB  GLU B 551      57.408   2.807  -7.685  1.00  1.120          C  
ATOM   8664  CG  GLU B 551      57.797   2.546  -6.226  1.00  1.120          C  
ATOM   8665  CD  GLU B 551      58.301   3.794  -5.525  1.00  1.120          C  
ATOM   8666  OE1 GLU B 551      58.522   4.774  -6.203  1.00  1.120          O  
ATOM   8667  OE2 GLU B 551      58.433   3.784  -4.320  1.00  1.120          O  
ATOM   8668  H   GLU B 551      58.711   0.772  -9.257  1.00  1.000          H  
ATOM   8669  HA  GLU B 551      56.087   1.142  -7.869  1.00  0.950          H  
ATOM   8670 1HB  GLU B 551      58.279   3.213  -8.197  1.00  1.350          H  
ATOM   8671 2HB  GLU B 551      56.639   3.582  -7.683  1.00  1.350          H  
ATOM   8672 1HG  GLU B 551      56.926   2.170  -5.701  1.00  1.350          H  
ATOM   8673 2HG  GLU B 551      58.568   1.777  -6.189  1.00  1.350          H  
ATOM   8674  N   SER B 552      55.031   2.531  -9.680  1.00  0.740          N  
ATOM   8675  CA  SER B 552      54.285   3.081 -10.816  1.00  0.770          C  
ATOM   8676  C   SER B 552      53.215   4.058 -10.327  1.00  0.670          C  
ATOM   8677  O   SER B 552      52.975   4.177  -9.122  1.00  0.660          O  
ATOM   8678  CB  SER B 552      53.629   1.978 -11.626  1.00  1.070          C  
ATOM   8679  OG  SER B 552      52.590   1.384 -10.909  1.00  1.070          O  
ATOM   8680  H   SER B 552      54.590   2.513  -8.754  1.00  0.890          H  
ATOM   8681  HA  SER B 552      54.979   3.625 -11.458  1.00  0.920          H  
ATOM   8682 1HB  SER B 552      53.244   2.389 -12.557  1.00  1.280          H  
ATOM   8683 2HB  SER B 552      54.375   1.226 -11.884  1.00  1.280          H  
ATOM   8684  HG  SER B 552      52.208   0.727 -11.497  1.00  1.280          H  
ATOM   8685  N   GLU B 553      52.576   4.779 -11.246  1.00  0.720          N  
ATOM   8686  CA  GLU B 553      51.555   5.738 -10.831  1.00  0.650          C  
ATOM   8687  C   GLU B 553      50.386   5.787 -11.807  1.00  0.610          C  
ATOM   8688  O   GLU B 553      50.574   5.831 -13.026  1.00  0.630          O  
ATOM   8689  CB  GLU B 553      52.219   7.113 -10.687  1.00  0.940          C  
ATOM   8690  CG  GLU B 553      51.361   8.240 -10.147  1.00  0.940          C  
ATOM   8691  CD  GLU B 553      52.188   9.488  -9.979  1.00  0.940          C  
ATOM   8692  OE1 GLU B 553      53.349   9.439 -10.295  1.00  0.940          O  
ATOM   8693  OE2 GLU B 553      51.677  10.482  -9.526  1.00  0.940          O  
ATOM   8694  H   GLU B 553      52.793   4.664 -12.227  1.00  0.860          H  
ATOM   8695  HA  GLU B 553      51.160   5.433  -9.861  1.00  0.780          H  
ATOM   8696 1HB  GLU B 553      53.079   7.019 -10.022  1.00  1.130          H  
ATOM   8697 2HB  GLU B 553      52.596   7.428 -11.659  1.00  1.130          H  
ATOM   8698 1HG  GLU B 553      50.546   8.440 -10.842  1.00  1.130          H  
ATOM   8699 2HG  GLU B 553      50.929   7.948  -9.187  1.00  1.130          H  
ATOM   8700  N   ILE B 554      49.176   5.771 -11.249  1.00  0.570          N  
ATOM   8701  CA  ILE B 554      47.940   5.818 -12.027  1.00  0.560          C  
ATOM   8702  C   ILE B 554      47.172   7.100 -11.732  1.00  0.570          C  
ATOM   8703  O   ILE B 554      47.006   7.462 -10.567  1.00  0.550          O  
ATOM   8704  CB  ILE B 554      47.027   4.615 -11.685  1.00  0.790          C  
ATOM   8705  CG1 ILE B 554      47.795   3.254 -11.843  1.00  0.790          C  
ATOM   8706  CG2 ILE B 554      45.760   4.626 -12.561  1.00  0.790          C  
ATOM   8707  CD1 ILE B 554      48.304   2.906 -13.230  1.00  0.790          C  
ATOM   8708  H   ILE B 554      49.125   5.736 -10.223  1.00  0.680          H  
ATOM   8709  HA  ILE B 554      48.183   5.807 -13.088  1.00  0.670          H  
ATOM   8710  HB  ILE B 554      46.726   4.692 -10.638  1.00  0.950          H  
ATOM   8711 1HG1 ILE B 554      48.654   3.279 -11.177  1.00  0.950          H  
ATOM   8712 2HG1 ILE B 554      47.131   2.448 -11.526  1.00  0.950          H  
ATOM   8713 1HG2 ILE B 554      45.142   3.796 -12.273  1.00  0.950          H  
ATOM   8714 2HG2 ILE B 554      45.199   5.534 -12.428  1.00  0.950          H  
ATOM   8715 3HG2 ILE B 554      46.016   4.538 -13.609  1.00  0.950          H  
ATOM   8716 1HD1 ILE B 554      48.819   1.948 -13.179  1.00  0.950          H  
ATOM   8717 2HD1 ILE B 554      47.478   2.825 -13.931  1.00  0.950          H  
ATOM   8718 3HD1 ILE B 554      49.002   3.664 -13.576  1.00  0.950          H  
ATOM   8719  N   ALA B 555      46.719   7.813 -12.763  1.00  0.610          N  
ATOM   8720  CA  ALA B 555      45.920   9.010 -12.496  1.00  0.620          C  
ATOM   8721  C   ALA B 555      44.533   8.569 -12.058  1.00  0.580          C  
ATOM   8722  O   ALA B 555      43.914   7.766 -12.747  1.00  0.730          O  
ATOM   8723  CB  ALA B 555      45.844   9.904 -13.714  1.00  0.860          C  
ATOM   8724  H   ALA B 555      46.897   7.505 -13.710  1.00  0.730          H  
ATOM   8725  HA  ALA B 555      46.371   9.555 -11.681  1.00  0.740          H  
ATOM   8726 1HB  ALA B 555      45.246  10.784 -13.473  1.00  1.040          H  
ATOM   8727 2HB  ALA B 555      46.848  10.214 -14.000  1.00  1.040          H  
ATOM   8728 3HB  ALA B 555      45.381   9.361 -14.535  1.00  1.040          H  
ATOM   8729  N   ILE B 556      44.114   8.999 -10.871  1.00  0.570          N  
ATOM   8730  CA  ILE B 556      42.841   8.611 -10.265  1.00  0.540          C  
ATOM   8731  C   ILE B 556      42.116   9.782  -9.608  1.00  0.570          C  
ATOM   8732  O   ILE B 556      42.656  10.433  -8.724  1.00  0.640          O  
ATOM   8733  CB  ILE B 556      43.023   7.417  -9.267  1.00  0.770          C  
ATOM   8734  CG1 ILE B 556      43.518   6.149 -10.032  1.00  0.770          C  
ATOM   8735  CG2 ILE B 556      41.819   7.147  -8.423  1.00  0.770          C  
ATOM   8736  CD1 ILE B 556      43.761   4.897  -9.198  1.00  0.770          C  
ATOM   8737  H   ILE B 556      44.664   9.730 -10.416  1.00  0.680          H  
ATOM   8738  HA  ILE B 556      42.193   8.248 -11.061  1.00  0.650          H  
ATOM   8739  HB  ILE B 556      43.816   7.683  -8.623  1.00  0.920          H  
ATOM   8740 1HG1 ILE B 556      42.812   5.915 -10.824  1.00  0.920          H  
ATOM   8741 2HG1 ILE B 556      44.465   6.391 -10.470  1.00  0.920          H  
ATOM   8742 1HG2 ILE B 556      42.015   6.354  -7.722  1.00  0.920          H  
ATOM   8743 2HG2 ILE B 556      41.571   8.036  -7.864  1.00  0.920          H  
ATOM   8744 3HG2 ILE B 556      41.005   6.869  -9.053  1.00  0.920          H  
ATOM   8745 1HD1 ILE B 556      44.133   4.107  -9.847  1.00  0.920          H  
ATOM   8746 2HD1 ILE B 556      44.478   5.094  -8.436  1.00  0.920          H  
ATOM   8747 3HD1 ILE B 556      42.837   4.563  -8.741  1.00  0.920          H  
ATOM   8748  N   ASP B 557      40.851   9.972  -9.977  1.00  0.540          N  
ATOM   8749  CA  ASP B 557      39.995  11.012  -9.426  1.00  0.550          C  
ATOM   8750  C   ASP B 557      39.381  10.494  -8.128  1.00  0.520          C  
ATOM   8751  O   ASP B 557      39.153  11.260  -7.188  1.00  0.540          O  
ATOM   8752  CB  ASP B 557      38.907  11.355 -10.445  1.00  0.770          C  
ATOM   8753  CG  ASP B 557      39.466  11.995 -11.746  1.00  0.770          C  
ATOM   8754  OD1 ASP B 557      39.837  13.147 -11.727  1.00  0.770          O  
ATOM   8755  OD2 ASP B 557      39.543  11.280 -12.758  1.00  0.770          O  
ATOM   8756  H   ASP B 557      40.464   9.384 -10.705  1.00  0.650          H  
ATOM   8757  HA  ASP B 557      40.596  11.897  -9.204  1.00  0.660          H  
ATOM   8758 1HB  ASP B 557      38.351  10.448 -10.700  1.00  0.920          H  
ATOM   8759 2HB  ASP B 557      38.209  12.051  -9.995  1.00  0.920          H  
ATOM   8760  N   CYS B 558      39.149   9.177  -8.070  1.00  0.480          N  
ATOM   8761  CA  CYS B 558      38.640   8.573  -6.834  1.00  0.490          C  
ATOM   8762  C   CYS B 558      38.977   7.093  -6.675  1.00  0.450          C  
ATOM   8763  O   CYS B 558      38.768   6.273  -7.570  1.00  0.470          O  
ATOM   8764  CB  CYS B 558      37.151   8.773  -6.667  1.00  0.680          C  
ATOM   8765  SG  CYS B 558      36.482   8.159  -5.080  1.00  0.680          S  
ATOM   8766  H   CYS B 558      39.311   8.644  -8.931  1.00  0.580          H  
ATOM   8767  HA  CYS B 558      39.116   9.102  -6.025  1.00  0.590          H  
ATOM   8768 1HB  CYS B 558      36.991   9.809  -6.687  1.00  0.820          H  
ATOM   8769 2HB  CYS B 558      36.598   8.325  -7.483  1.00  0.820          H  
ATOM   8770  HG  CYS B 558      37.566   8.464  -4.334  1.00  0.820          H  
ATOM   8771  N   LEU B 559      39.535   6.789  -5.513  1.00  0.420          N  
ATOM   8772  CA  LEU B 559      39.968   5.448  -5.143  1.00  0.430          C  
ATOM   8773  C   LEU B 559      39.028   4.923  -4.065  1.00  0.410          C  
ATOM   8774  O   LEU B 559      38.715   5.648  -3.107  1.00  0.430          O  
ATOM   8775  CB  LEU B 559      41.424   5.491  -4.620  1.00  0.600          C  
ATOM   8776  CG  LEU B 559      42.133   4.151  -4.241  1.00  0.600          C  
ATOM   8777  CD1 LEU B 559      42.410   3.347  -5.513  1.00  0.600          C  
ATOM   8778  CD2 LEU B 559      43.427   4.458  -3.470  1.00  0.600          C  
ATOM   8779  H   LEU B 559      39.570   7.551  -4.831  1.00  0.500          H  
ATOM   8780  HA  LEU B 559      39.897   4.803  -6.014  1.00  0.520          H  
ATOM   8781 1HB  LEU B 559      42.035   5.978  -5.371  1.00  0.720          H  
ATOM   8782 2HB  LEU B 559      41.440   6.094  -3.759  1.00  0.720          H  
ATOM   8783  HG  LEU B 559      41.476   3.552  -3.606  1.00  0.720          H  
ATOM   8784 1HD1 LEU B 559      42.893   2.411  -5.269  1.00  0.720          H  
ATOM   8785 2HD1 LEU B 559      41.494   3.141  -6.011  1.00  0.720          H  
ATOM   8786 3HD1 LEU B 559      43.060   3.917  -6.175  1.00  0.720          H  
ATOM   8787 1HD2 LEU B 559      43.918   3.530  -3.197  1.00  0.720          H  
ATOM   8788 2HD2 LEU B 559      44.095   5.050  -4.085  1.00  0.720          H  
ATOM   8789 3HD2 LEU B 559      43.184   5.014  -2.566  1.00  0.720          H  
ATOM   8790  N   PHE B 560      38.612   3.665  -4.206  1.00  0.400          N  
ATOM   8791  CA  PHE B 560      37.733   3.042  -3.239  1.00  0.390          C  
ATOM   8792  C   PHE B 560      38.331   1.757  -2.615  1.00  0.390          C  
ATOM   8793  O   PHE B 560      38.305   0.696  -3.244  1.00  0.390          O  
ATOM   8794  CB  PHE B 560      36.426   2.688  -3.939  1.00  0.550          C  
ATOM   8795  CG  PHE B 560      35.647   3.815  -4.559  1.00  0.550          C  
ATOM   8796  CD1 PHE B 560      35.900   4.248  -5.864  1.00  0.550          C  
ATOM   8797  CD2 PHE B 560      34.640   4.408  -3.877  1.00  0.550          C  
ATOM   8798  CE1 PHE B 560      35.148   5.253  -6.442  1.00  0.550          C  
ATOM   8799  CE2 PHE B 560      33.893   5.410  -4.452  1.00  0.550          C  
ATOM   8800  CZ  PHE B 560      34.135   5.832  -5.732  1.00  0.550          C  
ATOM   8801  H   PHE B 560      38.871   3.155  -5.047  1.00  0.480          H  
ATOM   8802  HA  PHE B 560      37.534   3.759  -2.471  1.00  0.470          H  
ATOM   8803 1HB  PHE B 560      36.626   1.980  -4.705  1.00  0.660          H  
ATOM   8804 2HB  PHE B 560      35.780   2.230  -3.212  1.00  0.660          H  
ATOM   8805  HD1 PHE B 560      36.702   3.780  -6.433  1.00  0.660          H  
ATOM   8806  HD2 PHE B 560      34.423   4.079  -2.858  1.00  0.660          H  
ATOM   8807  HE1 PHE B 560      35.363   5.578  -7.458  1.00  0.660          H  
ATOM   8808  HE2 PHE B 560      33.100   5.849  -3.873  1.00  0.660          H  
ATOM   8809  HZ  PHE B 560      33.538   6.623  -6.172  1.00  0.660          H  
ATOM   8810  N   PRO B 561      39.042   1.824  -1.486  1.00  0.410          N  
ATOM   8811  CA  PRO B 561      39.565   0.658  -0.805  1.00  0.430          C  
ATOM   8812  C   PRO B 561      38.478  -0.282  -0.291  1.00  0.430          C  
ATOM   8813  O   PRO B 561      37.546   0.163   0.372  1.00  0.440          O  
ATOM   8814  CB  PRO B 561      40.309   1.276   0.375  1.00  0.650          C  
ATOM   8815  CG  PRO B 561      40.629   2.702  -0.068  1.00  0.650          C  
ATOM   8816  CD  PRO B 561      39.438   3.107  -0.894  1.00  0.650          C  
ATOM   8817  HA  PRO B 561      40.231   0.126  -1.479  1.00  0.520          H  
ATOM   8818 1HB  PRO B 561      39.673   1.233   1.258  1.00  0.770          H  
ATOM   8819 2HB  PRO B 561      41.158   0.673   0.607  1.00  0.770          H  
ATOM   8820 1HG  PRO B 561      40.786   3.358   0.807  1.00  0.770          H  
ATOM   8821 2HG  PRO B 561      41.558   2.725  -0.653  1.00  0.770          H  
ATOM   8822 1HD  PRO B 561      38.629   3.507  -0.257  1.00  0.770          H  
ATOM   8823 2HD  PRO B 561      39.760   3.820  -1.644  1.00  0.770          H  
ATOM   8824  N   TYR B 562      38.658  -1.579  -0.490  1.00  0.430          N  
ATOM   8825  CA  TYR B 562      37.756  -2.589   0.042  1.00  0.450          C  
ATOM   8826  C   TYR B 562      38.566  -3.745   0.631  1.00  0.490          C  
ATOM   8827  O   TYR B 562      38.582  -4.865   0.106  1.00  0.520          O  
ATOM   8828  CB  TYR B 562      36.760  -3.053  -0.999  1.00  0.620          C  
ATOM   8829  CG  TYR B 562      35.828  -1.974  -1.529  1.00  0.620          C  
ATOM   8830  CD1 TYR B 562      36.102  -1.386  -2.725  1.00  0.620          C  
ATOM   8831  CD2 TYR B 562      34.692  -1.589  -0.809  1.00  0.620          C  
ATOM   8832  CE1 TYR B 562      35.288  -0.431  -3.226  1.00  0.620          C  
ATOM   8833  CE2 TYR B 562      33.856  -0.608  -1.321  1.00  0.620          C  
ATOM   8834  CZ  TYR B 562      34.160  -0.024  -2.529  1.00  0.620          C  
ATOM   8835  OH  TYR B 562      33.318   0.930  -3.088  1.00  0.620          O  
ATOM   8836  H   TYR B 562      39.440  -1.914  -1.055  1.00  0.520          H  
ATOM   8837  HA  TYR B 562      37.191  -2.145   0.860  1.00  0.540          H  
ATOM   8838 1HB  TYR B 562      37.309  -3.450  -1.827  1.00  0.750          H  
ATOM   8839 2HB  TYR B 562      36.173  -3.828  -0.586  1.00  0.750          H  
ATOM   8840  HD1 TYR B 562      36.982  -1.687  -3.281  1.00  0.750          H  
ATOM   8841  HD2 TYR B 562      34.460  -2.062   0.144  1.00  0.750          H  
ATOM   8842  HE1 TYR B 562      35.523   0.013  -4.186  1.00  0.750          H  
ATOM   8843  HE2 TYR B 562      32.965  -0.306  -0.776  1.00  0.750          H  
ATOM   8844  HH  TYR B 562      32.380   0.645  -2.980  1.00  0.750          H  
ATOM   8845  N   ILE B 563      39.213  -3.473   1.762  1.00  0.510          N  
ATOM   8846  CA  ILE B 563      40.120  -4.408   2.437  1.00  0.580          C  
ATOM   8847  C   ILE B 563      39.442  -4.934   3.700  1.00  0.610          C  
ATOM   8848  O   ILE B 563      40.079  -5.309   4.685  1.00  0.720          O  
ATOM   8849  CB  ILE B 563      41.509  -3.750   2.723  1.00  0.780          C  
ATOM   8850  CG1 ILE B 563      42.553  -4.866   3.148  1.00  0.780          C  
ATOM   8851  CG2 ILE B 563      41.399  -2.618   3.795  1.00  0.780          C  
ATOM   8852  CD1 ILE B 563      44.010  -4.446   3.129  1.00  0.780          C  
ATOM   8853  H   ILE B 563      39.083  -2.553   2.161  1.00  0.610          H  
ATOM   8854  HA  ILE B 563      40.296  -5.257   1.776  1.00  0.700          H  
ATOM   8855  HB  ILE B 563      41.871  -3.314   1.795  1.00  0.940          H  
ATOM   8856 1HG1 ILE B 563      42.350  -5.186   4.159  1.00  0.940          H  
ATOM   8857 2HG1 ILE B 563      42.435  -5.717   2.481  1.00  0.940          H  
ATOM   8858 1HG2 ILE B 563      42.353  -2.146   3.968  1.00  0.940          H  
ATOM   8859 2HG2 ILE B 563      40.696  -1.858   3.465  1.00  0.940          H  
ATOM   8860 3HG2 ILE B 563      41.060  -3.026   4.720  1.00  0.940          H  
ATOM   8861 1HD1 ILE B 563      44.621  -5.283   3.437  1.00  0.940          H  
ATOM   8862 2HD1 ILE B 563      44.290  -4.143   2.121  1.00  0.940          H  
ATOM   8863 3HD1 ILE B 563      44.170  -3.624   3.819  1.00  0.940          H  
ATOM   8864  N   GLY B 564      38.123  -4.954   3.647  1.00  0.550          N  
ATOM   8865  CA  GLY B 564      37.297  -5.451   4.721  1.00  0.590          C  
ATOM   8866  C   GLY B 564      36.741  -4.338   5.582  1.00  0.560          C  
ATOM   8867  O   GLY B 564      36.945  -3.144   5.312  1.00  0.530          O  
ATOM   8868  H   GLY B 564      37.691  -4.628   2.797  1.00  0.660          H  
ATOM   8869 1HA  GLY B 564      36.473  -6.031   4.304  1.00  0.710          H  
ATOM   8870 2HA  GLY B 564      37.879  -6.133   5.340  1.00  0.710          H  
ATOM   8871  N   PHE B 565      35.945  -4.762   6.555  1.00  0.610          N  
ATOM   8872  CA  PHE B 565      35.239  -3.903   7.486  1.00  0.610          C  
ATOM   8873  C   PHE B 565      35.306  -4.488   8.895  1.00  0.600          C  
ATOM   8874  O   PHE B 565      35.466  -5.700   9.060  1.00  0.690          O  
ATOM   8875  CB  PHE B 565      33.789  -3.743   7.055  1.00  0.850          C  
ATOM   8876  CG  PHE B 565      33.552  -3.067   5.719  1.00  0.850          C  
ATOM   8877  CD1 PHE B 565      33.578  -3.777   4.519  1.00  0.850          C  
ATOM   8878  CD2 PHE B 565      33.277  -1.714   5.671  1.00  0.850          C  
ATOM   8879  CE1 PHE B 565      33.366  -3.132   3.311  1.00  0.850          C  
ATOM   8880  CE2 PHE B 565      33.065  -1.069   4.471  1.00  0.850          C  
ATOM   8881  CZ  PHE B 565      33.115  -1.777   3.288  1.00  0.850          C  
ATOM   8882  H   PHE B 565      35.842  -5.761   6.674  1.00  0.730          H  
ATOM   8883  HA  PHE B 565      35.714  -2.922   7.503  1.00  0.730          H  
ATOM   8884 1HB  PHE B 565      33.303  -4.714   7.044  1.00  1.020          H  
ATOM   8885 2HB  PHE B 565      33.323  -3.147   7.799  1.00  1.020          H  
ATOM   8886  HD1 PHE B 565      33.779  -4.847   4.536  1.00  1.020          H  
ATOM   8887  HD2 PHE B 565      33.235  -1.149   6.604  1.00  1.020          H  
ATOM   8888  HE1 PHE B 565      33.400  -3.694   2.383  1.00  1.020          H  
ATOM   8889  HE2 PHE B 565      32.859   0.005   4.456  1.00  1.020          H  
ATOM   8890  HZ  PHE B 565      32.951  -1.263   2.340  1.00  1.020          H  
ATOM   8891  N   GLU B 566      35.176  -3.633   9.904  1.00  0.570          N  
ATOM   8892  CA  GLU B 566      35.145  -4.055  11.298  1.00  0.660          C  
ATOM   8893  C   GLU B 566      33.771  -3.830  11.928  1.00  0.560          C  
ATOM   8894  O   GLU B 566      33.309  -2.693  12.095  1.00  0.550          O  
ATOM   8895  CB  GLU B 566      36.221  -3.317  12.094  1.00  0.890          C  
ATOM   8896  CG  GLU B 566      36.334  -3.752  13.551  1.00  0.890          C  
ATOM   8897  CD  GLU B 566      37.482  -3.104  14.273  1.00  0.890          C  
ATOM   8898  OE1 GLU B 566      38.062  -2.192  13.737  1.00  0.890          O  
ATOM   8899  OE2 GLU B 566      37.819  -3.557  15.342  1.00  0.890          O  
ATOM   8900  H   GLU B 566      35.069  -2.646   9.686  1.00  0.680          H  
ATOM   8901  HA  GLU B 566      35.363  -5.122  11.340  1.00  0.790          H  
ATOM   8902 1HB  GLU B 566      37.185  -3.450  11.615  1.00  1.070          H  
ATOM   8903 2HB  GLU B 566      36.001  -2.246  12.081  1.00  1.070          H  
ATOM   8904 1HG  GLU B 566      35.407  -3.496  14.069  1.00  1.070          H  
ATOM   8905 2HG  GLU B 566      36.449  -4.834  13.586  1.00  1.070          H  
ATOM   8906  N   SER B 567      33.100  -4.927  12.259  1.00  0.590          N  
ATOM   8907  CA  SER B 567      31.751  -4.891  12.827  1.00  0.630          C  
ATOM   8908  C   SER B 567      31.749  -4.185  14.170  1.00  0.630          C  
ATOM   8909  O   SER B 567      32.594  -4.474  15.025  1.00  0.950          O  
ATOM   8910  CB  SER B 567      31.249  -6.309  12.980  1.00  0.870          C  
ATOM   8911  OG  SER B 567      29.988  -6.346  13.555  1.00  0.870          O  
ATOM   8912  H   SER B 567      33.542  -5.823  12.095  1.00  0.710          H  
ATOM   8913  HA  SER B 567      31.091  -4.335  12.164  1.00  0.760          H  
ATOM   8914 1HB  SER B 567      31.222  -6.812  12.016  1.00  1.040          H  
ATOM   8915 2HB  SER B 567      31.945  -6.858  13.596  1.00  1.040          H  
ATOM   8916  HG  SER B 567      29.808  -7.302  13.711  1.00  1.040          H  
ATOM   8917  N   ASN B 568      30.780  -3.296  14.431  1.00  0.700          N  
ATOM   8918  CA  ASN B 568      30.783  -2.631  15.729  1.00  0.630          C  
ATOM   8919  C   ASN B 568      30.069  -3.526  16.752  1.00  0.620          C  
ATOM   8920  O   ASN B 568      28.929  -3.280  17.175  1.00  0.700          O  
ATOM   8921  CB  ASN B 568      30.186  -1.240  15.622  1.00  0.910          C  
ATOM   8922  CG  ASN B 568      30.468  -0.381  16.837  1.00  0.910          C  
ATOM   8923  OD1 ASN B 568      31.242  -0.776  17.723  1.00  0.910          O  
ATOM   8924  ND2 ASN B 568      29.879   0.794  16.880  1.00  0.910          N  
ATOM   8925  H   ASN B 568      30.053  -3.044  13.754  1.00  0.840          H  
ATOM   8926  HA  ASN B 568      31.816  -2.522  16.060  1.00  0.760          H  
ATOM   8927 1HB  ASN B 568      30.586  -0.740  14.737  1.00  1.090          H  
ATOM   8928 2HB  ASN B 568      29.117  -1.320  15.476  1.00  1.090          H  
ATOM   8929 1HD2 ASN B 568      30.038   1.411  17.650  1.00  1.090          H  
ATOM   8930 2HD2 ASN B 568      29.236   1.061  16.127  1.00  1.090          H  
ATOM   8931  N   ASN B 569      30.771  -4.601  17.121  1.00  0.660          N  
ATOM   8932  CA  ASN B 569      30.232  -5.665  17.956  1.00  0.680          C  
ATOM   8933  C   ASN B 569      30.982  -5.871  19.263  1.00  0.690          C  
ATOM   8934  O   ASN B 569      30.681  -6.807  19.995  1.00  0.730          O  
ATOM   8935  CB  ASN B 569      30.266  -6.969  17.175  1.00  0.940          C  
ATOM   8936  CG  ASN B 569      31.700  -7.407  16.876  1.00  0.940          C  
ATOM   8937  OD1 ASN B 569      32.654  -6.964  17.534  1.00  0.940          O  
ATOM   8938  ND2 ASN B 569      31.879  -8.248  15.904  1.00  0.940          N  
ATOM   8939  H   ASN B 569      31.702  -4.690  16.698  1.00  0.790          H  
ATOM   8940  HA  ASN B 569      29.200  -5.415  18.205  1.00  0.820          H  
ATOM   8941 1HB  ASN B 569      29.763  -7.756  17.735  1.00  1.130          H  
ATOM   8942 2HB  ASN B 569      29.732  -6.848  16.230  1.00  1.130          H  
ATOM   8943 1HD2 ASN B 569      32.801  -8.551  15.674  1.00  1.130          H  
ATOM   8944 2HD2 ASN B 569      31.097  -8.573  15.342  1.00  1.130          H  
ATOM   8945  N   LYS B 570      31.900  -4.978  19.611  1.00  0.750          N  
ATOM   8946  CA  LYS B 570      32.650  -5.168  20.845  1.00  0.860          C  
ATOM   8947  C   LYS B 570      31.743  -5.296  22.089  1.00  0.750          C  
ATOM   8948  O   LYS B 570      31.992  -6.171  22.930  1.00  0.850          O  
ATOM   8949  CB  LYS B 570      33.716  -4.079  21.016  1.00  1.160          C  
ATOM   8950  CG  LYS B 570      34.876  -4.219  20.047  1.00  1.160          C  
ATOM   8951  CD  LYS B 570      35.882  -3.092  20.215  1.00  1.160          C  
ATOM   8952  CE  LYS B 570      37.014  -3.207  19.201  1.00  1.160          C  
ATOM   8953  NZ  LYS B 570      37.979  -2.084  19.316  1.00  1.160          N  
ATOM   8954  H   LYS B 570      32.105  -4.215  18.979  1.00  0.900          H  
ATOM   8955  HA  LYS B 570      33.199  -6.094  20.745  1.00  1.030          H  
ATOM   8956 1HB  LYS B 570      33.310  -3.097  20.856  1.00  1.390          H  
ATOM   8957 2HB  LYS B 570      34.111  -4.111  22.030  1.00  1.390          H  
ATOM   8958 1HG  LYS B 570      35.374  -5.175  20.225  1.00  1.390          H  
ATOM   8959 2HG  LYS B 570      34.499  -4.216  19.025  1.00  1.390          H  
ATOM   8960 1HD  LYS B 570      35.384  -2.131  20.080  1.00  1.390          H  
ATOM   8961 2HD  LYS B 570      36.301  -3.128  21.220  1.00  1.390          H  
ATOM   8962 1HE  LYS B 570      37.543  -4.145  19.361  1.00  1.390          H  
ATOM   8963 2HE  LYS B 570      36.595  -3.205  18.191  1.00  1.390          H  
ATOM   8964 1HZ  LYS B 570      38.708  -2.204  18.621  1.00  1.390          H  
ATOM   8965 2HZ  LYS B 570      37.501  -1.209  19.154  1.00  1.390          H  
ATOM   8966 3HZ  LYS B 570      38.387  -2.079  20.238  1.00  1.390          H  
ATOM   8967  N   PRO B 571      30.645  -4.505  22.224  1.00  0.610          N  
ATOM   8968  CA  PRO B 571      29.704  -4.557  23.324  1.00  0.560          C  
ATOM   8969  C   PRO B 571      29.023  -5.926  23.485  1.00  0.520          C  
ATOM   8970  O   PRO B 571      28.458  -6.225  24.547  1.00  0.560          O  
ATOM   8971  CB  PRO B 571      28.707  -3.443  22.971  1.00  0.840          C  
ATOM   8972  CG  PRO B 571      29.450  -2.505  22.105  1.00  0.840          C  
ATOM   8973  CD  PRO B 571      30.333  -3.373  21.278  1.00  0.840          C  
ATOM   8974  HA  PRO B 571      30.245  -4.300  24.246  1.00  0.670          H  
ATOM   8975 1HB  PRO B 571      27.840  -3.871  22.459  1.00  1.010          H  
ATOM   8976 2HB  PRO B 571      28.356  -2.946  23.890  1.00  1.010          H  
ATOM   8977 1HG  PRO B 571      28.750  -1.906  21.504  1.00  1.010          H  
ATOM   8978 2HG  PRO B 571      30.016  -1.791  22.736  1.00  1.010          H  
ATOM   8979 1HD  PRO B 571      29.743  -3.704  20.414  1.00  1.010          H  
ATOM   8980 2HD  PRO B 571      31.193  -2.792  21.004  1.00  1.010          H  
ATOM   8981  N   VAL B 572      29.040  -6.776  22.440  1.00  0.560          N  
ATOM   8982  CA  VAL B 572      28.369  -8.053  22.579  1.00  0.690          C  
ATOM   8983  C   VAL B 572      29.298  -9.233  22.366  1.00  0.830          C  
ATOM   8984  O   VAL B 572      28.835 -10.288  21.944  1.00  1.000          O  
ATOM   8985  CB  VAL B 572      27.250  -8.194  21.510  1.00  0.910          C  
ATOM   8986  CG1 VAL B 572      26.198  -7.205  21.734  1.00  0.910          C  
ATOM   8987  CG2 VAL B 572      27.806  -8.016  20.095  1.00  0.910          C  
ATOM   8988  H   VAL B 572      29.553  -6.583  21.577  1.00  0.670          H  
ATOM   8989  HA  VAL B 572      27.933  -8.122  23.574  1.00  0.830          H  
ATOM   8990  HB  VAL B 572      26.807  -9.182  21.605  1.00  1.100          H  
ATOM   8991 1HG1 VAL B 572      25.420  -7.344  20.994  1.00  1.100          H  
ATOM   8992 2HG1 VAL B 572      25.795  -7.338  22.723  1.00  1.100          H  
ATOM   8993 3HG1 VAL B 572      26.611  -6.206  21.638  1.00  1.100          H  
ATOM   8994 1HG2 VAL B 572      27.001  -8.136  19.375  1.00  1.100          H  
ATOM   8995 2HG2 VAL B 572      28.221  -7.026  19.998  1.00  1.100          H  
ATOM   8996 3HG2 VAL B 572      28.581  -8.757  19.890  1.00  1.100          H  
ATOM   8997  N   LEU B 573      30.556  -9.133  22.801  1.00  0.980          N  
ATOM   8998  CA  LEU B 573      31.432 -10.297  22.645  1.00  1.160          C  
ATOM   8999  C   LEU B 573      31.392 -11.221  23.857  1.00  1.210          C  
ATOM   9000  O   LEU B 573      31.693 -12.409  23.752  1.00  1.920          O  
ATOM   9001  CB  LEU B 573      32.863  -9.851  22.342  1.00  1.550          C  
ATOM   9002  CG  LEU B 573      33.036  -9.024  21.033  1.00  1.550          C  
ATOM   9003  CD1 LEU B 573      34.484  -8.597  20.892  1.00  1.550          C  
ATOM   9004  CD2 LEU B 573      32.580  -9.807  19.809  1.00  1.550          C  
ATOM   9005  H   LEU B 573      30.916  -8.222  23.114  1.00  1.180          H  
ATOM   9006  HA  LEU B 573      31.068 -10.888  21.813  1.00  1.390          H  
ATOM   9007 1HB  LEU B 573      33.207  -9.230  23.172  1.00  1.860          H  
ATOM   9008 2HB  LEU B 573      33.501 -10.730  22.281  1.00  1.860          H  
ATOM   9009  HG  LEU B 573      32.434  -8.145  21.107  1.00  1.860          H  
ATOM   9010 1HD1 LEU B 573      34.594  -7.991  19.989  1.00  1.860          H  
ATOM   9011 2HD1 LEU B 573      34.776  -8.007  21.762  1.00  1.860          H  
ATOM   9012 3HD1 LEU B 573      35.118  -9.475  20.816  1.00  1.860          H  
ATOM   9013 1HD2 LEU B 573      32.707  -9.193  18.929  1.00  1.860          H  
ATOM   9014 2HD2 LEU B 573      33.171 -10.713  19.705  1.00  1.860          H  
ATOM   9015 3HD2 LEU B 573      31.537 -10.060  19.901  1.00  1.860          H  
ATOM   9016  N   ASP B 574      30.975 -10.683  25.002  1.00  1.190          N  
ATOM   9017  CA  ASP B 574      30.873 -11.434  26.249  1.00  1.390          C  
ATOM   9018  C   ASP B 574      29.421 -11.851  26.505  1.00  1.230          C  
ATOM   9019  O   ASP B 574      29.063 -12.288  27.601  1.00  1.380          O  
ATOM   9020  CB  ASP B 574      31.379 -10.578  27.406  1.00  1.870          C  
ATOM   9021  CG  ASP B 574      32.871 -10.258  27.301  1.00  1.870          C  
ATOM   9022  OD1 ASP B 574      33.646 -11.133  26.993  1.00  1.870          O  
ATOM   9023  OD2 ASP B 574      33.214  -9.118  27.506  1.00  1.870          O  
ATOM   9024  H   ASP B 574      30.771  -9.695  25.030  1.00  1.430          H  
ATOM   9025  HA  ASP B 574      31.485 -12.333  26.172  1.00  1.670          H  
ATOM   9026 1HB  ASP B 574      30.816  -9.643  27.437  1.00  2.240          H  
ATOM   9027 2HB  ASP B 574      31.200 -11.100  28.345  1.00  2.240          H  
ATOM   9028  N   LEU B 575      28.589 -11.682  25.483  1.00  1.070          N  
ATOM   9029  CA  LEU B 575      27.164 -11.988  25.519  1.00  1.100          C  
ATOM   9030  C   LEU B 575      26.953 -13.325  24.793  1.00  1.050          C  
ATOM   9031  O   LEU B 575      27.631 -13.463  23.782  1.00  1.670          O  
ATOM   9032  CB  LEU B 575      26.398 -10.787  24.858  1.00  1.530          C  
ATOM   9033  CG  LEU B 575      24.779 -10.727  24.775  1.00  1.530          C  
ATOM   9034  CD1 LEU B 575      24.167 -10.701  26.192  1.00  1.530          C  
ATOM   9035  CD2 LEU B 575      24.410  -9.489  23.989  1.00  1.530          C  
ATOM   9036  H   LEU B 575      28.971 -11.323  24.618  1.00  1.280          H  
ATOM   9037  HA  LEU B 575      26.847 -12.095  26.555  1.00  1.320          H  
ATOM   9038 1HB  LEU B 575      26.703  -9.882  25.393  1.00  1.830          H  
ATOM   9039 2HB  LEU B 575      26.767 -10.693  23.834  1.00  1.830          H  
ATOM   9040  HG  LEU B 575      24.378 -11.554  24.254  1.00  1.830          H  
ATOM   9041 1HD1 LEU B 575      23.086 -10.640  26.126  1.00  1.830          H  
ATOM   9042 2HD1 LEU B 575      24.435 -11.606  26.728  1.00  1.830          H  
ATOM   9043 3HD1 LEU B 575      24.544  -9.834  26.740  1.00  1.830          H  
ATOM   9044 1HD2 LEU B 575      23.346  -9.415  23.893  1.00  1.830          H  
ATOM   9045 2HD2 LEU B 575      24.790  -8.615  24.498  1.00  1.830          H  
ATOM   9046 3HD2 LEU B 575      24.843  -9.552  23.004  1.00  1.830          H  
ATOM   9047  N   LYS B 576      25.671 -13.616  24.677  1.00  1.290          N  
ATOM   9048  CA  LYS B 576      25.157 -14.968  24.515  1.00  1.430          C  
ATOM   9049  C   LYS B 576      24.671 -15.013  23.070  1.00  1.210          C  
ATOM   9050  O   LYS B 576      23.880 -15.873  22.673  1.00  1.150          O  
ATOM   9051  CB  LYS B 576      23.967 -15.203  25.455  1.00  1.950          C  
ATOM   9052  CG  LYS B 576      24.252 -15.127  26.939  1.00  1.950          C  
ATOM   9053  CD  LYS B 576      22.935 -15.299  27.721  1.00  1.950          C  
ATOM   9054  CE  LYS B 576      23.099 -15.123  29.233  1.00  1.950          C  
ATOM   9055  NZ  LYS B 576      23.886 -16.229  29.861  1.00  1.950          N  
ATOM   9056  H   LYS B 576      25.288 -13.057  23.928  1.00  1.550          H  
ATOM   9057  HA  LYS B 576      25.948 -15.704  24.661  1.00  1.720          H  
ATOM   9058 1HB  LYS B 576      23.208 -14.468  25.259  1.00  2.340          H  
ATOM   9059 2HB  LYS B 576      23.529 -16.179  25.245  1.00  2.340          H  
ATOM   9060 1HG  LYS B 576      24.958 -15.909  27.210  1.00  2.340          H  
ATOM   9061 2HG  LYS B 576      24.694 -14.158  27.171  1.00  2.340          H  
ATOM   9062 1HD  LYS B 576      22.208 -14.561  27.368  1.00  2.340          H  
ATOM   9063 2HD  LYS B 576      22.530 -16.292  27.530  1.00  2.340          H  
ATOM   9064 1HE  LYS B 576      23.603 -14.175  29.425  1.00  2.340          H  
ATOM   9065 2HE  LYS B 576      22.107 -15.090  29.690  1.00  2.340          H  
ATOM   9066 1HZ  LYS B 576      23.957 -16.060  30.857  1.00  2.340          H  
ATOM   9067 2HZ  LYS B 576      23.416 -17.111  29.702  1.00  2.340          H  
ATOM   9068 3HZ  LYS B 576      24.811 -16.266  29.463  1.00  2.340          H  
ATOM   9069  N   LEU B 577      25.065 -13.960  22.364  1.00  1.200          N  
ATOM   9070  CA  LEU B 577      24.656 -13.601  21.017  1.00  1.070          C  
ATOM   9071  C   LEU B 577      25.537 -14.180  19.925  1.00  1.050          C  
ATOM   9072  O   LEU B 577      26.768 -14.134  19.984  1.00  1.150          O  
ATOM   9073  CB  LEU B 577      24.628 -12.054  20.975  1.00  1.550          C  
ATOM   9074  CG  LEU B 577      24.214 -11.334  19.685  1.00  1.550          C  
ATOM   9075  CD1 LEU B 577      23.508  -9.997  20.054  1.00  1.550          C  
ATOM   9076  CD2 LEU B 577      25.492 -11.030  18.882  1.00  1.550          C  
ATOM   9077  H   LEU B 577      25.770 -13.378  22.818  1.00  1.440          H  
ATOM   9078  HA  LEU B 577      23.644 -13.972  20.863  1.00  1.280          H  
ATOM   9079 1HB  LEU B 577      23.950 -11.717  21.748  1.00  1.860          H  
ATOM   9080 2HB  LEU B 577      25.627 -11.699  21.237  1.00  1.860          H  
ATOM   9081  HG  LEU B 577      23.528 -11.952  19.095  1.00  1.860          H  
ATOM   9082 1HD1 LEU B 577      23.227  -9.464  19.149  1.00  1.860          H  
ATOM   9083 2HD1 LEU B 577      22.608 -10.202  20.641  1.00  1.860          H  
ATOM   9084 3HD1 LEU B 577      24.180  -9.378  20.636  1.00  1.860          H  
ATOM   9085 1HD2 LEU B 577      25.256 -10.517  17.993  1.00  1.860          H  
ATOM   9086 2HD2 LEU B 577      26.154 -10.418  19.478  1.00  1.860          H  
ATOM   9087 3HD2 LEU B 577      26.009 -11.932  18.614  1.00  1.860          H  
ATOM   9088  N   ASN B 578      24.894 -14.699  18.892  1.00  1.000          N  
ATOM   9089  CA  ASN B 578      25.621 -15.260  17.768  1.00  1.010          C  
ATOM   9090  C   ASN B 578      25.987 -14.230  16.703  1.00  0.900          C  
ATOM   9091  O   ASN B 578      25.162 -13.389  16.301  1.00  0.880          O  
ATOM   9092  CB  ASN B 578      24.851 -16.396  17.139  1.00  1.410          C  
ATOM   9093  CG  ASN B 578      24.691 -17.575  18.034  1.00  1.410          C  
ATOM   9094  OD1 ASN B 578      25.524 -17.861  18.902  1.00  1.410          O  
ATOM   9095  ND2 ASN B 578      23.629 -18.300  17.822  1.00  1.410          N  
ATOM   9096  H   ASN B 578      23.875 -14.718  18.913  1.00  1.200          H  
ATOM   9097  HA  ASN B 578      26.562 -15.663  18.146  1.00  1.210          H  
ATOM   9098 1HB  ASN B 578      23.864 -16.046  16.830  1.00  1.690          H  
ATOM   9099 2HB  ASN B 578      25.381 -16.727  16.252  1.00  1.690          H  
ATOM   9100 1HD2 ASN B 578      23.460 -19.114  18.378  1.00  1.690          H  
ATOM   9101 2HD2 ASN B 578      22.991 -18.049  17.094  1.00  1.690          H  
ATOM   9102  N   LEU B 579      27.237 -14.313  16.262  1.00  0.860          N  
ATOM   9103  CA  LEU B 579      27.786 -13.487  15.200  1.00  0.780          C  
ATOM   9104  C   LEU B 579      28.072 -14.334  13.971  1.00  0.840          C  
ATOM   9105  O   LEU B 579      28.255 -15.551  14.075  1.00  0.940          O  
ATOM   9106  CB  LEU B 579      29.080 -12.782  15.637  1.00  1.120          C  
ATOM   9107  CG  LEU B 579      29.020 -11.869  16.893  1.00  1.120          C  
ATOM   9108  CD1 LEU B 579      30.393 -11.358  17.189  1.00  1.120          C  
ATOM   9109  CD2 LEU B 579      28.096 -10.706  16.652  1.00  1.120          C  
ATOM   9110  H   LEU B 579      27.837 -15.016  16.676  1.00  1.030          H  
ATOM   9111  HA  LEU B 579      27.045 -12.745  14.920  1.00  0.940          H  
ATOM   9112 1HB  LEU B 579      29.840 -13.540  15.808  1.00  1.350          H  
ATOM   9113 2HB  LEU B 579      29.410 -12.163  14.803  1.00  1.350          H  
ATOM   9114  HG  LEU B 579      28.665 -12.442  17.753  1.00  1.350          H  
ATOM   9115 1HD1 LEU B 579      30.345 -10.721  18.064  1.00  1.350          H  
ATOM   9116 2HD1 LEU B 579      31.067 -12.192  17.380  1.00  1.350          H  
ATOM   9117 3HD1 LEU B 579      30.754 -10.784  16.342  1.00  1.350          H  
ATOM   9118 1HD2 LEU B 579      28.074 -10.076  17.538  1.00  1.350          H  
ATOM   9119 2HD2 LEU B 579      28.439 -10.119  15.797  1.00  1.350          H  
ATOM   9120 3HD2 LEU B 579      27.116 -11.088  16.461  1.00  1.350          H  
ATOM   9121  N   ASP B 580      28.141 -13.689  12.819  1.00  0.810          N  
ATOM   9122  CA  ASP B 580      28.466 -14.330  11.558  1.00  0.910          C  
ATOM   9123  C   ASP B 580      29.979 -14.508  11.423  1.00  0.960          C  
ATOM   9124  O   ASP B 580      30.757 -14.030  12.257  1.00  0.910          O  
ATOM   9125  CB  ASP B 580      27.946 -13.443  10.416  1.00  1.230          C  
ATOM   9126  CG  ASP B 580      27.669 -14.142   9.082  1.00  1.230          C  
ATOM   9127  OD1 ASP B 580      28.243 -15.183   8.843  1.00  1.230          O  
ATOM   9128  OD2 ASP B 580      26.906 -13.622   8.318  1.00  1.230          O  
ATOM   9129  H   ASP B 580      27.928 -12.690  12.828  1.00  0.970          H  
ATOM   9130  HA  ASP B 580      27.984 -15.309  11.525  1.00  1.090          H  
ATOM   9131 1HB  ASP B 580      27.044 -12.933  10.745  1.00  1.480          H  
ATOM   9132 2HB  ASP B 580      28.685 -12.672  10.230  1.00  1.480          H  
ATOM   9133  N   GLN B 581      30.408 -15.104  10.315  1.00  1.070          N  
ATOM   9134  CA  GLN B 581      31.822 -15.375  10.041  1.00  1.160          C  
ATOM   9135  C   GLN B 581      32.665 -14.112   9.926  1.00  1.100          C  
ATOM   9136  O   GLN B 581      33.885 -14.152  10.067  1.00  1.180          O  
ATOM   9137  CB  GLN B 581      31.966 -16.209   8.764  1.00  1.590          C  
ATOM   9138  CG  GLN B 581      31.588 -15.480   7.480  1.00  1.590          C  
ATOM   9139  CD  GLN B 581      31.653 -16.374   6.275  1.00  1.590          C  
ATOM   9140  OE1 GLN B 581      32.737 -16.781   5.851  1.00  1.590          O  
ATOM   9141  NE2 GLN B 581      30.495 -16.701   5.710  1.00  1.590          N  
ATOM   9142  H   GLN B 581      29.693 -15.432   9.664  1.00  1.280          H  
ATOM   9143  HA  GLN B 581      32.216 -15.958  10.874  1.00  1.390          H  
ATOM   9144 1HB  GLN B 581      32.997 -16.545   8.664  1.00  1.910          H  
ATOM   9145 2HB  GLN B 581      31.338 -17.095   8.837  1.00  1.910          H  
ATOM   9146 1HG  GLN B 581      30.573 -15.089   7.565  1.00  1.910          H  
ATOM   9147 2HG  GLN B 581      32.289 -14.670   7.315  1.00  1.910          H  
ATOM   9148 1HE2 GLN B 581      30.480 -17.298   4.906  1.00  1.910          H  
ATOM   9149 2HE2 GLN B 581      29.628 -16.363   6.094  1.00  1.910          H  
ATOM   9150  N   ASN B 582      32.007 -12.993   9.646  1.00  1.000          N  
ATOM   9151  CA  ASN B 582      32.675 -11.713   9.516  1.00  0.970          C  
ATOM   9152  C   ASN B 582      32.360 -10.770  10.687  1.00  0.860          C  
ATOM   9153  O   ASN B 582      32.565  -9.563  10.582  1.00  0.850          O  
ATOM   9154  CB  ASN B 582      32.318 -11.059   8.200  1.00  1.370          C  
ATOM   9155  CG  ASN B 582      32.833 -11.770   6.994  1.00  1.370          C  
ATOM   9156  OD1 ASN B 582      32.019 -12.163   6.132  1.00  1.370          O  
ATOM   9157  ND2 ASN B 582      34.127 -11.954   6.900  1.00  1.370          N  
ATOM   9158  H   ASN B 582      31.006 -13.058   9.532  1.00  1.200          H  
ATOM   9159  HA  ASN B 582      33.752 -11.886   9.534  1.00  1.160          H  
ATOM   9160 1HB  ASN B 582      31.263 -11.057   8.113  1.00  1.640          H  
ATOM   9161 2HB  ASN B 582      32.659 -10.023   8.187  1.00  1.640          H  
ATOM   9162 1HD2 ASN B 582      34.515 -12.432   6.111  1.00  1.640          H  
ATOM   9163 2HD2 ASN B 582      34.733 -11.622   7.623  1.00  1.640          H  
ATOM   9164  N   GLY B 583      31.843 -11.302  11.801  1.00  0.790          N  
ATOM   9165  CA  GLY B 583      31.553 -10.479  12.982  1.00  0.710          C  
ATOM   9166  C   GLY B 583      30.201  -9.754  12.981  1.00  0.630          C  
ATOM   9167  O   GLY B 583      29.899  -9.004  13.917  1.00  0.640          O  
ATOM   9168  H   GLY B 583      31.666 -12.310  11.861  1.00  0.950          H  
ATOM   9169 1HA  GLY B 583      31.606 -11.119  13.863  1.00  0.850          H  
ATOM   9170 2HA  GLY B 583      32.348  -9.743  13.096  1.00  0.850          H  
ATOM   9171  N   PHE B 584      29.396  -9.973  11.950  1.00  0.610          N  
ATOM   9172  CA  PHE B 584      28.085  -9.335  11.829  1.00  0.550          C  
ATOM   9173  C   PHE B 584      27.132  -9.903  12.868  1.00  0.600          C  
ATOM   9174  O   PHE B 584      27.159 -11.098  13.153  1.00  0.660          O  
ATOM   9175  CB  PHE B 584      27.476  -9.589  10.444  1.00  0.790          C  
ATOM   9176  CG  PHE B 584      28.074  -8.836   9.304  1.00  0.790          C  
ATOM   9177  CD1 PHE B 584      29.016  -9.426   8.525  1.00  0.790          C  
ATOM   9178  CD2 PHE B 584      27.670  -7.559   8.991  1.00  0.790          C  
ATOM   9179  CE1 PHE B 584      29.572  -8.759   7.460  1.00  0.790          C  
ATOM   9180  CE2 PHE B 584      28.194  -6.893   7.932  1.00  0.790          C  
ATOM   9181  CZ  PHE B 584      29.160  -7.494   7.164  1.00  0.790          C  
ATOM   9182  H   PHE B 584      29.747 -10.562  11.214  1.00  0.730          H  
ATOM   9183  HA  PHE B 584      28.192  -8.260  11.992  1.00  0.660          H  
ATOM   9184 1HB  PHE B 584      27.553 -10.630  10.213  1.00  0.950          H  
ATOM   9185 2HB  PHE B 584      26.424  -9.374  10.472  1.00  0.950          H  
ATOM   9186  HD1 PHE B 584      29.316 -10.433   8.761  1.00  0.950          H  
ATOM   9187  HD2 PHE B 584      26.928  -7.077   9.588  1.00  0.950          H  
ATOM   9188  HE1 PHE B 584      30.331  -9.234   6.846  1.00  0.950          H  
ATOM   9189  HE2 PHE B 584      27.854  -5.873   7.703  1.00  0.950          H  
ATOM   9190  HZ  PHE B 584      29.594  -6.957   6.324  1.00  0.950          H  
ATOM   9191  N   ILE B 585      26.253  -9.077  13.412  1.00  0.600          N  
ATOM   9192  CA  ILE B 585      25.261  -9.573  14.362  1.00  0.680          C  
ATOM   9193  C   ILE B 585      24.134 -10.249  13.611  1.00  0.710          C  
ATOM   9194  O   ILE B 585      23.513  -9.660  12.729  1.00  0.700          O  
ATOM   9195  CB  ILE B 585      24.737  -8.442  15.282  1.00  0.920          C  
ATOM   9196  CG1 ILE B 585      25.884  -7.893  16.170  1.00  0.920          C  
ATOM   9197  CG2 ILE B 585      23.502  -8.924  16.103  1.00  0.920          C  
ATOM   9198  CD1 ILE B 585      25.542  -6.624  16.947  1.00  0.920          C  
ATOM   9199  H   ILE B 585      26.268  -8.098  13.132  1.00  0.720          H  
ATOM   9200  HA  ILE B 585      25.719 -10.325  14.988  1.00  0.820          H  
ATOM   9201  HB  ILE B 585      24.468  -7.613  14.653  1.00  1.100          H  
ATOM   9202 1HG1 ILE B 585      26.168  -8.648  16.878  1.00  1.100          H  
ATOM   9203 2HG1 ILE B 585      26.743  -7.677  15.530  1.00  1.100          H  
ATOM   9204 1HG2 ILE B 585      23.116  -8.121  16.718  1.00  1.100          H  
ATOM   9205 2HG2 ILE B 585      22.713  -9.257  15.436  1.00  1.100          H  
ATOM   9206 3HG2 ILE B 585      23.763  -9.743  16.724  1.00  1.100          H  
ATOM   9207 1HD1 ILE B 585      26.412  -6.315  17.527  1.00  1.100          H  
ATOM   9208 2HD1 ILE B 585      25.274  -5.829  16.247  1.00  1.100          H  
ATOM   9209 3HD1 ILE B 585      24.714  -6.802  17.624  1.00  1.100          H  
ATOM   9210  N   LEU B 586      23.869 -11.505  13.945  1.00  0.780          N  
ATOM   9211  CA  LEU B 586      22.860 -12.249  13.213  1.00  0.840          C  
ATOM   9212  C   LEU B 586      21.442 -11.938  13.628  1.00  0.860          C  
ATOM   9213  O   LEU B 586      21.147 -11.748  14.805  1.00  1.200          O  
ATOM   9214  CB  LEU B 586      23.109 -13.746  13.404  1.00  1.150          C  
ATOM   9215  CG  LEU B 586      24.451 -14.290  12.866  1.00  1.150          C  
ATOM   9216  CD1 LEU B 586      24.612 -15.718  13.308  1.00  1.150          C  
ATOM   9217  CD2 LEU B 586      24.489 -14.220  11.341  1.00  1.150          C  
ATOM   9218  H   LEU B 586      24.388 -11.974  14.699  1.00  0.940          H  
ATOM   9219  HA  LEU B 586      22.949 -11.990  12.162  1.00  1.010          H  
ATOM   9220 1HB  LEU B 586      23.076 -13.959  14.474  1.00  1.380          H  
ATOM   9221 2HB  LEU B 586      22.303 -14.295  12.920  1.00  1.380          H  
ATOM   9222  HG  LEU B 586      25.269 -13.711  13.281  1.00  1.380          H  
ATOM   9223 1HD1 LEU B 586      25.568 -16.109  12.954  1.00  1.380          H  
ATOM   9224 2HD1 LEU B 586      24.591 -15.745  14.377  1.00  1.380          H  
ATOM   9225 3HD1 LEU B 586      23.803 -16.326  12.913  1.00  1.380          H  
ATOM   9226 1HD2 LEU B 586      25.425 -14.630  10.991  1.00  1.380          H  
ATOM   9227 2HD2 LEU B 586      23.673 -14.809  10.926  1.00  1.380          H  
ATOM   9228 3HD2 LEU B 586      24.404 -13.193  10.994  1.00  1.380          H  
ATOM   9229  N   GLY B 587      20.540 -12.050  12.658  1.00  0.740          N  
ATOM   9230  CA  GLY B 587      19.116 -11.924  12.899  1.00  0.740          C  
ATOM   9231  C   GLY B 587      18.329 -12.249  11.637  1.00  0.760          C  
ATOM   9232  O   GLY B 587      18.846 -12.137  10.515  1.00  0.800          O  
ATOM   9233  H   GLY B 587      20.857 -12.216  11.714  1.00  0.890          H  
ATOM   9234 1HA  GLY B 587      18.848 -12.621  13.682  1.00  0.890          H  
ATOM   9235 2HA  GLY B 587      18.870 -10.924  13.251  1.00  0.890          H  
ATOM   9236  N   ASP B 588      17.070 -12.645  11.845  1.00  0.770          N  
ATOM   9237  CA  ASP B 588      16.143 -13.068  10.784  1.00  0.820          C  
ATOM   9238  C   ASP B 588      15.437 -11.898  10.077  1.00  0.790          C  
ATOM   9239  O   ASP B 588      15.808 -10.731  10.234  1.00  0.730          O  
ATOM   9240  CB  ASP B 588      15.083 -14.040  11.347  1.00  1.130          C  
ATOM   9241  CG  ASP B 588      14.064 -13.382  12.282  1.00  1.130          C  
ATOM   9242  OD1 ASP B 588      14.084 -12.164  12.365  1.00  1.130          O  
ATOM   9243  OD2 ASP B 588      13.277 -14.062  12.883  1.00  1.130          O  
ATOM   9244  H   ASP B 588      16.762 -12.691  12.827  1.00  0.920          H  
ATOM   9245  HA  ASP B 588      16.719 -13.607  10.031  1.00  0.980          H  
ATOM   9246 1HB  ASP B 588      14.552 -14.533  10.533  1.00  1.350          H  
ATOM   9247 2HB  ASP B 588      15.593 -14.824  11.907  1.00  1.350          H  
ATOM   9248  N   GLU B 589      14.418 -12.212   9.266  1.00  0.860          N  
ATOM   9249  CA  GLU B 589      13.682 -11.210   8.494  1.00  0.870          C  
ATOM   9250  C   GLU B 589      12.911 -10.195   9.354  1.00  0.830          C  
ATOM   9251  O   GLU B 589      12.452  -9.181   8.832  1.00  0.850          O  
ATOM   9252  CB  GLU B 589      12.721 -11.888   7.503  1.00  1.210          C  
ATOM   9253  CG  GLU B 589      11.591 -12.729   8.125  1.00  1.210          C  
ATOM   9254  CD  GLU B 589      11.998 -14.153   8.393  1.00  1.210          C  
ATOM   9255  OE1 GLU B 589      13.185 -14.412   8.444  1.00  1.210          O  
ATOM   9256  OE2 GLU B 589      11.133 -14.980   8.540  1.00  1.210          O  
ATOM   9257  H   GLU B 589      14.141 -13.187   9.149  1.00  1.030          H  
ATOM   9258  HA  GLU B 589      14.412 -10.649   7.909  1.00  1.040          H  
ATOM   9259 1HB  GLU B 589      12.252 -11.126   6.882  1.00  1.460          H  
ATOM   9260 2HB  GLU B 589      13.290 -12.540   6.840  1.00  1.460          H  
ATOM   9261 1HG  GLU B 589      11.264 -12.278   9.058  1.00  1.460          H  
ATOM   9262 2HG  GLU B 589      10.742 -12.725   7.444  1.00  1.460          H  
ATOM   9263  N   ASN B 590      12.718 -10.494  10.648  1.00  0.820          N  
ATOM   9264  CA  ASN B 590      12.040  -9.616  11.587  1.00  0.820          C  
ATOM   9265  C   ASN B 590      13.088  -8.985  12.500  1.00  0.740          C  
ATOM   9266  O   ASN B 590      12.759  -8.359  13.509  1.00  0.740          O  
ATOM   9267  CB  ASN B 590      11.023 -10.374  12.405  1.00  1.150          C  
ATOM   9268  CG  ASN B 590       9.876 -10.872  11.598  1.00  1.150          C  
ATOM   9269  OD1 ASN B 590       9.335 -10.168  10.736  1.00  1.150          O  
ATOM   9270  ND2 ASN B 590       9.476 -12.093  11.861  1.00  1.150          N  
ATOM   9271  H   ASN B 590      13.134 -11.341  11.044  1.00  0.980          H  
ATOM   9272  HA  ASN B 590      11.539  -8.824  11.039  1.00  0.980          H  
ATOM   9273 1HB  ASN B 590      11.515 -11.221  12.896  1.00  1.380          H  
ATOM   9274 2HB  ASN B 590      10.652  -9.722  13.174  1.00  1.380          H  
ATOM   9275 1HD2 ASN B 590       8.711 -12.491  11.355  1.00  1.380          H  
ATOM   9276 2HD2 ASN B 590       9.941 -12.633  12.567  1.00  1.380          H  
ATOM   9277  N   MET B 591      14.353  -9.159  12.111  1.00  0.680          N  
ATOM   9278  CA  MET B 591      15.556  -8.688  12.764  1.00  0.630          C  
ATOM   9279  C   MET B 591      15.751  -9.240  14.159  1.00  0.650          C  
ATOM   9280  O   MET B 591      16.350  -8.575  15.009  1.00  0.630          O  
ATOM   9281  CB  MET B 591      15.499  -7.182  12.826  1.00  0.900          C  
ATOM   9282  CG  MET B 591      15.361  -6.572  11.488  1.00  0.900          C  
ATOM   9283  SD  MET B 591      16.665  -6.922  10.421  1.00  0.900          S  
ATOM   9284  CE  MET B 591      15.715  -7.140   8.923  1.00  0.900          C  
ATOM   9285  H   MET B 591      14.531  -9.704  11.268  1.00  0.820          H  
ATOM   9286  HA  MET B 591      16.410  -9.008  12.163  1.00  0.760          H  
ATOM   9287 1HB  MET B 591      14.664  -6.882  13.414  1.00  1.080          H  
ATOM   9288 2HB  MET B 591      16.359  -6.810  13.305  1.00  1.080          H  
ATOM   9289 1HG  MET B 591      14.485  -6.939  11.038  1.00  1.080          H  
ATOM   9290 2HG  MET B 591      15.277  -5.500  11.585  1.00  1.080          H  
ATOM   9291 1HE  MET B 591      16.381  -7.369   8.099  1.00  1.080          H  
ATOM   9292 2HE  MET B 591      15.004  -7.958   9.057  1.00  1.080          H  
ATOM   9293 3HE  MET B 591      15.173  -6.227   8.696  1.00  1.080          H  
ATOM   9294  N   GLN B 592      15.298 -10.472  14.399  1.00  0.700          N  
ATOM   9295  CA  GLN B 592      15.452 -11.077  15.708  1.00  0.730          C  
ATOM   9296  C   GLN B 592      16.691 -11.950  15.787  1.00  0.730          C  
ATOM   9297  O   GLN B 592      16.924 -12.802  14.924  1.00  0.750          O  
ATOM   9298  CB  GLN B 592      14.201 -11.875  16.069  1.00  1.010          C  
ATOM   9299  CG  GLN B 592      14.240 -12.494  17.437  1.00  1.010          C  
ATOM   9300  CD  GLN B 592      12.978 -13.188  17.792  1.00  1.010          C  
ATOM   9301  OE1 GLN B 592      11.869 -12.649  17.631  1.00  1.010          O  
ATOM   9302  NE2 GLN B 592      13.113 -14.411  18.282  1.00  1.010          N  
ATOM   9303  H   GLN B 592      14.830 -11.021  13.655  1.00  0.840          H  
ATOM   9304  HA  GLN B 592      15.571 -10.288  16.446  1.00  0.880          H  
ATOM   9305 1HB  GLN B 592      13.331 -11.224  16.010  1.00  1.210          H  
ATOM   9306 2HB  GLN B 592      14.058 -12.673  15.334  1.00  1.210          H  
ATOM   9307 1HG  GLN B 592      15.023 -13.237  17.453  1.00  1.210          H  
ATOM   9308 2HG  GLN B 592      14.443 -11.720  18.182  1.00  1.210          H  
ATOM   9309 1HE2 GLN B 592      12.309 -14.947  18.541  1.00  1.210          H  
ATOM   9310 2HE2 GLN B 592      14.032 -14.811  18.390  1.00  1.210          H  
ATOM   9311  N   THR B 593      17.475 -11.726  16.841  1.00  0.710          N  
ATOM   9312  CA  THR B 593      18.728 -12.435  17.129  1.00  0.720          C  
ATOM   9313  C   THR B 593      18.399 -13.767  17.785  1.00  0.720          C  
ATOM   9314  O   THR B 593      17.231 -14.109  17.954  1.00  0.760          O  
ATOM   9315  CB  THR B 593      19.624 -11.671  18.112  1.00  1.000          C  
ATOM   9316  OG1 THR B 593      18.968 -11.674  19.373  1.00  1.000          O  
ATOM   9317  CG2 THR B 593      19.918 -10.215  17.656  1.00  1.000          C  
ATOM   9318  H   THR B 593      17.190 -11.009  17.515  1.00  0.850          H  
ATOM   9319  HA  THR B 593      19.265 -12.618  16.201  1.00  0.860          H  
ATOM   9320  HB  THR B 593      20.575 -12.191  18.209  1.00  1.200          H  
ATOM   9321  HG1 THR B 593      18.085 -11.230  19.288  1.00  1.200          H  
ATOM   9322 1HG2 THR B 593      20.552  -9.718  18.388  1.00  1.200          H  
ATOM   9323 2HG2 THR B 593      20.426 -10.232  16.696  1.00  1.200          H  
ATOM   9324 3HG2 THR B 593      18.996  -9.671  17.554  1.00  1.200          H  
ATOM   9325  N   ASN B 594      19.418 -14.544  18.152  1.00  0.730          N  
ATOM   9326  CA  ASN B 594      19.179 -15.844  18.774  1.00  0.750          C  
ATOM   9327  C   ASN B 594      18.712 -15.771  20.242  1.00  0.770          C  
ATOM   9328  O   ASN B 594      18.441 -16.803  20.859  1.00  0.830          O  
ATOM   9329  CB  ASN B 594      20.430 -16.687  18.685  1.00  1.040          C  
ATOM   9330  CG  ASN B 594      21.580 -16.056  19.421  1.00  1.040          C  
ATOM   9331  OD1 ASN B 594      22.052 -14.968  19.018  1.00  1.040          O  
ATOM   9332  ND2 ASN B 594      22.012 -16.689  20.487  1.00  1.040          N  
ATOM   9333  H   ASN B 594      20.373 -14.234  18.000  1.00  0.880          H  
ATOM   9334  HA  ASN B 594      18.386 -16.342  18.213  1.00  0.900          H  
ATOM   9335 1HB  ASN B 594      20.240 -17.674  19.109  1.00  1.250          H  
ATOM   9336 2HB  ASN B 594      20.710 -16.824  17.642  1.00  1.250          H  
ATOM   9337 1HD2 ASN B 594      22.767 -16.321  21.076  1.00  1.250          H  
ATOM   9338 2HD2 ASN B 594      21.577 -17.547  20.761  1.00  1.250          H  
ATOM   9339  N   ILE B 595      18.643 -14.570  20.811  1.00  0.770          N  
ATOM   9340  CA  ILE B 595      18.220 -14.398  22.191  1.00  0.860          C  
ATOM   9341  C   ILE B 595      16.890 -13.666  22.211  1.00  0.830          C  
ATOM   9342  O   ILE B 595      16.816 -12.525  21.749  1.00  0.740          O  
ATOM   9343  CB  ILE B 595      19.204 -13.505  22.937  1.00  1.170          C  
ATOM   9344  CG1 ILE B 595      20.610 -14.070  22.915  1.00  1.170          C  
ATOM   9345  CG2 ILE B 595      18.708 -13.284  24.423  1.00  1.170          C  
ATOM   9346  CD1 ILE B 595      21.642 -13.055  23.365  1.00  1.170          C  
ATOM   9347  H   ILE B 595      18.861 -13.742  20.256  1.00  0.920          H  
ATOM   9348  HA  ILE B 595      18.113 -15.367  22.674  1.00  1.030          H  
ATOM   9349  HB  ILE B 595      19.248 -12.596  22.391  1.00  1.400          H  
ATOM   9350 1HG1 ILE B 595      20.668 -14.949  23.553  1.00  1.400          H  
ATOM   9351 2HG1 ILE B 595      20.859 -14.365  21.901  1.00  1.400          H  
ATOM   9352 1HG2 ILE B 595      19.364 -12.628  24.967  1.00  1.400          H  
ATOM   9353 2HG2 ILE B 595      17.716 -12.839  24.432  1.00  1.400          H  
ATOM   9354 3HG2 ILE B 595      18.673 -14.244  24.938  1.00  1.400          H  
ATOM   9355 1HD1 ILE B 595      22.580 -13.479  23.307  1.00  1.400          H  
ATOM   9356 2HD1 ILE B 595      21.610 -12.188  22.708  1.00  1.400          H  
ATOM   9357 3HD1 ILE B 595      21.472 -12.740  24.382  1.00  1.400          H  
ATOM   9358  N   LYS B 596      15.852 -14.268  22.778  1.00  0.940          N  
ATOM   9359  CA  LYS B 596      14.573 -13.569  22.781  1.00  0.950          C  
ATOM   9360  C   LYS B 596      14.754 -12.215  23.458  1.00  0.990          C  
ATOM   9361  O   LYS B 596      15.239 -12.145  24.586  1.00  1.790          O  
ATOM   9362  CB  LYS B 596      13.487 -14.361  23.513  1.00  1.330          C  
ATOM   9363  CG  LYS B 596      12.075 -13.718  23.441  1.00  1.330          C  
ATOM   9364  CD  LYS B 596      11.044 -14.527  24.228  1.00  1.330          C  
ATOM   9365  CE  LYS B 596       9.590 -14.024  24.015  1.00  1.330          C  
ATOM   9366  NZ  LYS B 596       9.359 -12.620  24.517  1.00  1.330          N  
ATOM   9367  H   LYS B 596      15.955 -15.198  23.161  1.00  1.130          H  
ATOM   9368  HA  LYS B 596      14.260 -13.398  21.749  1.00  1.140          H  
ATOM   9369 1HB  LYS B 596      13.422 -15.364  23.092  1.00  1.590          H  
ATOM   9370 2HB  LYS B 596      13.759 -14.461  24.564  1.00  1.590          H  
ATOM   9371 1HG  LYS B 596      12.111 -12.711  23.859  1.00  1.590          H  
ATOM   9372 2HG  LYS B 596      11.760 -13.645  22.399  1.00  1.590          H  
ATOM   9373 1HD  LYS B 596      11.099 -15.574  23.924  1.00  1.590          H  
ATOM   9374 2HD  LYS B 596      11.281 -14.466  25.289  1.00  1.590          H  
ATOM   9375 1HE  LYS B 596       9.341 -14.061  22.957  1.00  1.590          H  
ATOM   9376 2HE  LYS B 596       8.926 -14.694  24.558  1.00  1.590          H  
ATOM   9377 1HZ  LYS B 596       8.401 -12.348  24.366  1.00  1.590          H  
ATOM   9378 2HZ  LYS B 596       9.566 -12.550  25.493  1.00  1.590          H  
ATOM   9379 3HZ  LYS B 596       9.928 -11.946  24.000  1.00  1.590          H  
ATOM   9380  N   GLY B 597      14.281 -11.164  22.798  1.00  0.840          N  
ATOM   9381  CA  GLY B 597      14.364  -9.795  23.295  1.00  0.770          C  
ATOM   9382  C   GLY B 597      15.485  -8.961  22.646  1.00  0.690          C  
ATOM   9383  O   GLY B 597      15.475  -7.724  22.748  1.00  0.690          O  
ATOM   9384  H   GLY B 597      13.863 -11.331  21.892  1.00  1.010          H  
ATOM   9385 1HA  GLY B 597      13.405  -9.308  23.114  1.00  0.920          H  
ATOM   9386 2HA  GLY B 597      14.482  -9.819  24.370  1.00  0.920          H  
ATOM   9387  N   PHE B 598      16.446  -9.611  21.977  1.00  0.670          N  
ATOM   9388  CA  PHE B 598      17.471  -8.841  21.268  1.00  0.610          C  
ATOM   9389  C   PHE B 598      17.180  -8.831  19.782  1.00  0.620          C  
ATOM   9390  O   PHE B 598      16.848  -9.872  19.184  1.00  0.670          O  
ATOM   9391  CB  PHE B 598      18.914  -9.322  21.444  1.00  0.880          C  
ATOM   9392  CG  PHE B 598      19.627  -9.020  22.702  1.00  0.880          C  
ATOM   9393  CD1 PHE B 598      19.913  -9.963  23.597  1.00  0.880          C  
ATOM   9394  CD2 PHE B 598      20.043  -7.767  22.950  1.00  0.880          C  
ATOM   9395  CE1 PHE B 598      20.612  -9.702  24.710  1.00  0.880          C  
ATOM   9396  CE2 PHE B 598      20.728  -7.470  24.080  1.00  0.880          C  
ATOM   9397  CZ  PHE B 598      21.017  -8.454  24.960  1.00  0.880          C  
ATOM   9398  H   PHE B 598      16.448 -10.636  21.937  1.00  0.800          H  
ATOM   9399  HA  PHE B 598      17.435  -7.809  21.616  1.00  0.730          H  
ATOM   9400 1HB  PHE B 598      18.905 -10.394  21.365  1.00  1.050          H  
ATOM   9401 2HB  PHE B 598      19.516  -8.947  20.616  1.00  1.050          H  
ATOM   9402  HD1 PHE B 598      19.595 -10.913  23.423  1.00  1.050          H  
ATOM   9403  HD2 PHE B 598      19.822  -6.981  22.219  1.00  1.050          H  
ATOM   9404  HE1 PHE B 598      20.832 -10.496  25.418  1.00  1.050          H  
ATOM   9405  HE2 PHE B 598      21.050  -6.447  24.267  1.00  1.050          H  
ATOM   9406  HZ  PHE B 598      21.562  -8.251  25.870  1.00  1.050          H  
ATOM   9407  N   TYR B 599      17.323  -7.644  19.206  1.00  0.600          N  
ATOM   9408  CA  TYR B 599      17.077  -7.385  17.804  1.00  0.610          C  
ATOM   9409  C   TYR B 599      18.265  -6.644  17.204  1.00  0.570          C  
ATOM   9410  O   TYR B 599      19.079  -6.072  17.933  1.00  0.560          O  
ATOM   9411  CB  TYR B 599      15.783  -6.599  17.680  1.00  0.850          C  
ATOM   9412  CG  TYR B 599      14.634  -7.334  18.301  1.00  0.850          C  
ATOM   9413  CD1 TYR B 599      14.348  -7.128  19.645  1.00  0.850          C  
ATOM   9414  CD2 TYR B 599      13.899  -8.236  17.579  1.00  0.850          C  
ATOM   9415  CE1 TYR B 599      13.332  -7.830  20.249  1.00  0.850          C  
ATOM   9416  CE2 TYR B 599      12.903  -8.937  18.199  1.00  0.850          C  
ATOM   9417  CZ  TYR B 599      12.620  -8.734  19.522  1.00  0.850          C  
ATOM   9418  OH  TYR B 599      11.625  -9.452  20.115  1.00  0.850          O  
ATOM   9419  H   TYR B 599      17.564  -6.848  19.804  1.00  0.720          H  
ATOM   9420  HA  TYR B 599      16.973  -8.334  17.288  1.00  0.730          H  
ATOM   9421 1HB  TYR B 599      15.907  -5.693  18.200  1.00  1.020          H  
ATOM   9422 2HB  TYR B 599      15.554  -6.393  16.636  1.00  1.020          H  
ATOM   9423  HD1 TYR B 599      14.935  -6.413  20.227  1.00  1.020          H  
ATOM   9424  HD2 TYR B 599      14.120  -8.409  16.526  1.00  1.020          H  
ATOM   9425  HE1 TYR B 599      13.107  -7.672  21.301  1.00  1.020          H  
ATOM   9426  HE2 TYR B 599      12.336  -9.668  17.643  1.00  1.020          H  
ATOM   9427  HH  TYR B 599      11.529  -9.197  21.062  1.00  1.020          H  
ATOM   9428  N   VAL B 600      18.409  -6.736  15.897  1.00  0.570          N  
ATOM   9429  CA  VAL B 600      19.525  -6.102  15.207  1.00  0.530          C  
ATOM   9430  C   VAL B 600      19.175  -5.375  13.909  1.00  0.510          C  
ATOM   9431  O   VAL B 600      18.437  -5.898  13.093  1.00  0.600          O  
ATOM   9432  CB  VAL B 600      20.567  -7.191  14.964  1.00  0.760          C  
ATOM   9433  CG1 VAL B 600      19.954  -8.369  14.154  1.00  0.760          C  
ATOM   9434  CG2 VAL B 600      21.720  -6.588  14.277  1.00  0.760          C  
ATOM   9435  H   VAL B 600      17.692  -7.257  15.380  1.00  0.680          H  
ATOM   9436  HA  VAL B 600      19.961  -5.365  15.880  1.00  0.640          H  
ATOM   9437  HB  VAL B 600      20.888  -7.596  15.916  1.00  0.910          H  
ATOM   9438 1HG1 VAL B 600      20.717  -9.130  14.009  1.00  0.910          H  
ATOM   9439 2HG1 VAL B 600      19.123  -8.797  14.711  1.00  0.910          H  
ATOM   9440 3HG1 VAL B 600      19.597  -8.054  13.206  1.00  0.910          H  
ATOM   9441 1HG2 VAL B 600      22.439  -7.332  14.109  1.00  0.910          H  
ATOM   9442 2HG2 VAL B 600      21.451  -6.175  13.331  1.00  0.910          H  
ATOM   9443 3HG2 VAL B 600      22.131  -5.804  14.906  1.00  0.910          H  
ATOM   9444  N   ALA B 601      19.777  -4.218  13.651  1.00  0.450          N  
ATOM   9445  CA  ALA B 601      19.490  -3.535  12.398  1.00  0.430          C  
ATOM   9446  C   ALA B 601      20.669  -2.748  11.815  1.00  0.400          C  
ATOM   9447  O   ALA B 601      21.413  -2.097  12.541  1.00  0.420          O  
ATOM   9448  CB  ALA B 601      18.350  -2.577  12.657  1.00  0.610          C  
ATOM   9449  H   ALA B 601      20.400  -3.791  14.338  1.00  0.540          H  
ATOM   9450  HA  ALA B 601      19.203  -4.282  11.665  1.00  0.520          H  
ATOM   9451 1HB  ALA B 601      18.112  -2.079  11.752  1.00  0.730          H  
ATOM   9452 2HB  ALA B 601      17.482  -3.121  13.024  1.00  0.730          H  
ATOM   9453 3HB  ALA B 601      18.663  -1.844  13.401  1.00  0.730          H  
ATOM   9454  N   GLY B 602      20.780  -2.696  10.474  1.00  0.400          N  
ATOM   9455  CA  GLY B 602      21.818  -1.860   9.880  1.00  0.440          C  
ATOM   9456  C   GLY B 602      23.070  -2.595   9.440  1.00  0.380          C  
ATOM   9457  O   GLY B 602      23.097  -3.827   9.333  1.00  0.380          O  
ATOM   9458  H   GLY B 602      20.175  -3.252   9.841  1.00  0.480          H  
ATOM   9459 1HA  GLY B 602      21.413  -1.344   9.034  1.00  0.530          H  
ATOM   9460 2HA  GLY B 602      22.098  -1.088  10.590  1.00  0.530          H  
ATOM   9461  N   ASP B 603      24.126  -1.813   9.209  1.00  0.380          N  
ATOM   9462  CA  ASP B 603      25.399  -2.289   8.657  1.00  0.430          C  
ATOM   9463  C   ASP B 603      26.075  -3.307   9.572  1.00  0.470          C  
ATOM   9464  O   ASP B 603      26.967  -4.039   9.160  1.00  0.560          O  
ATOM   9465  CB  ASP B 603      26.342  -1.127   8.421  1.00  0.580          C  
ATOM   9466  CG  ASP B 603      25.897  -0.167   7.325  1.00  0.580          C  
ATOM   9467  OD1 ASP B 603      24.982  -0.437   6.587  1.00  0.580          O  
ATOM   9468  OD2 ASP B 603      26.503   0.869   7.255  1.00  0.580          O  
ATOM   9469  H   ASP B 603      24.015  -0.817   9.349  1.00  0.460          H  
ATOM   9470  HA  ASP B 603      25.200  -2.776   7.698  1.00  0.520          H  
ATOM   9471 1HB  ASP B 603      26.486  -0.574   9.337  1.00  0.700          H  
ATOM   9472 2HB  ASP B 603      27.306  -1.524   8.129  1.00  0.700          H  
ATOM   9473  N   CYS B 604      25.648  -3.325  10.828  1.00  0.450          N  
ATOM   9474  CA  CYS B 604      26.145  -4.240  11.837  1.00  0.490          C  
ATOM   9475  C   CYS B 604      25.712  -5.678  11.565  1.00  0.530          C  
ATOM   9476  O   CYS B 604      26.268  -6.590  12.174  1.00  0.600          O  
ATOM   9477  CB  CYS B 604      25.635  -3.849  13.216  1.00  0.670          C  
ATOM   9478  SG  CYS B 604      23.865  -4.024  13.389  1.00  0.670          S  
ATOM   9479  H   CYS B 604      24.926  -2.671  11.079  1.00  0.540          H  
ATOM   9480  HA  CYS B 604      27.235  -4.188  11.841  1.00  0.590          H  
ATOM   9481 1HB  CYS B 604      26.116  -4.470  13.972  1.00  0.800          H  
ATOM   9482 2HB  CYS B 604      25.901  -2.829  13.433  1.00  0.800          H  
ATOM   9483  HG  CYS B 604      23.783  -3.534  14.618  1.00  0.800          H  
ATOM   9484  N   ARG B 605      24.693  -5.877  10.700  1.00  0.510          N  
ATOM   9485  CA  ARG B 605      24.196  -7.213  10.332  1.00  0.570          C  
ATOM   9486  C   ARG B 605      24.244  -7.496   8.824  1.00  0.590          C  
ATOM   9487  O   ARG B 605      24.377  -8.652   8.411  1.00  0.740          O  
ATOM   9488  CB  ARG B 605      22.759  -7.438  10.772  1.00  0.770          C  
ATOM   9489  CG  ARG B 605      21.697  -6.541  10.112  1.00  0.770          C  
ATOM   9490  CD  ARG B 605      20.350  -6.876  10.501  1.00  0.770          C  
ATOM   9491  NE  ARG B 605      19.921  -8.183  10.005  1.00  0.770          N  
ATOM   9492  CZ  ARG B 605      19.384  -8.420   8.787  1.00  0.770          C  
ATOM   9493  NH1 ARG B 605      19.222  -7.429   7.907  1.00  0.770          N  
ATOM   9494  NH2 ARG B 605      19.002  -9.661   8.469  1.00  0.770          N  
ATOM   9495  H   ARG B 605      24.266  -5.060  10.267  1.00  0.610          H  
ATOM   9496  HA  ARG B 605      24.801  -7.948  10.848  1.00  0.680          H  
ATOM   9497 1HB  ARG B 605      22.487  -8.472  10.577  1.00  0.930          H  
ATOM   9498 2HB  ARG B 605      22.714  -7.300  11.819  1.00  0.930          H  
ATOM   9499 1HG  ARG B 605      21.852  -5.531  10.450  1.00  0.930          H  
ATOM   9500 2HG  ARG B 605      21.727  -6.580   9.038  1.00  0.930          H  
ATOM   9501 1HD  ARG B 605      20.293  -6.884  11.550  1.00  0.930          H  
ATOM   9502 2HD  ARG B 605      19.670  -6.121  10.125  1.00  0.930          H  
ATOM   9503  HE  ARG B 605      20.040  -8.982  10.614  1.00  0.930          H  
ATOM   9504 1HH1 ARG B 605      19.495  -6.447   8.131  1.00  0.930          H  
ATOM   9505 2HH1 ARG B 605      18.805  -7.611   7.008  1.00  0.930          H  
ATOM   9506 1HH2 ARG B 605      19.093 -10.445   9.154  1.00  0.930          H  
ATOM   9507 2HH2 ARG B 605      18.592  -9.847   7.569  1.00  0.930          H  
ATOM   9508  N   SER B 606      24.085  -6.452   8.004  1.00  0.620          N  
ATOM   9509  CA  SER B 606      23.971  -6.631   6.557  1.00  0.760          C  
ATOM   9510  C   SER B 606      25.270  -6.402   5.795  1.00  0.670          C  
ATOM   9511  O   SER B 606      25.829  -5.306   5.785  1.00  1.040          O  
ATOM   9512  CB  SER B 606      22.882  -5.738   6.012  1.00  1.010          C  
ATOM   9513  OG  SER B 606      22.823  -5.826   4.611  1.00  1.010          O  
ATOM   9514  H   SER B 606      23.969  -5.518   8.400  1.00  0.740          H  
ATOM   9515  HA  SER B 606      23.663  -7.660   6.377  1.00  0.910          H  
ATOM   9516 1HB  SER B 606      21.922  -6.036   6.441  1.00  1.210          H  
ATOM   9517 2HB  SER B 606      23.069  -4.705   6.316  1.00  1.210          H  
ATOM   9518  HG  SER B 606      22.004  -5.393   4.358  1.00  1.210          H  
ATOM   9519  N   LYS B 607      25.745  -7.455   5.142  1.00  0.860          N  
ATOM   9520  CA  LYS B 607      27.009  -7.420   4.421  1.00  0.990          C  
ATOM   9521  C   LYS B 607      26.950  -6.922   2.980  1.00  0.870          C  
ATOM   9522  O   LYS B 607      27.857  -6.217   2.534  1.00  0.920          O  
ATOM   9523  CB  LYS B 607      27.618  -8.830   4.401  1.00  1.330          C  
ATOM   9524  CG  LYS B 607      28.998  -8.936   3.727  1.00  1.330          C  
ATOM   9525  CD  LYS B 607      29.600 -10.340   3.880  1.00  1.330          C  
ATOM   9526  CE  LYS B 607      30.955 -10.437   3.181  1.00  1.330          C  
ATOM   9527  NZ  LYS B 607      31.572 -11.794   3.322  1.00  1.330          N  
ATOM   9528  H   LYS B 607      25.224  -8.319   5.200  1.00  1.030          H  
ATOM   9529  HA  LYS B 607      27.673  -6.746   4.954  1.00  1.190          H  
ATOM   9530 1HB  LYS B 607      27.679  -9.221   5.408  1.00  1.600          H  
ATOM   9531 2HB  LYS B 607      26.952  -9.488   3.851  1.00  1.600          H  
ATOM   9532 1HG  LYS B 607      28.905  -8.718   2.662  1.00  1.600          H  
ATOM   9533 2HG  LYS B 607      29.675  -8.206   4.164  1.00  1.600          H  
ATOM   9534 1HD  LYS B 607      29.729 -10.579   4.937  1.00  1.600          H  
ATOM   9535 2HD  LYS B 607      28.924 -11.072   3.443  1.00  1.600          H  
ATOM   9536 1HE  LYS B 607      30.818 -10.222   2.122  1.00  1.600          H  
ATOM   9537 2HE  LYS B 607      31.633  -9.697   3.608  1.00  1.600          H  
ATOM   9538 1HZ  LYS B 607      32.459 -11.813   2.844  1.00  1.600          H  
ATOM   9539 2HZ  LYS B 607      31.724 -11.997   4.324  1.00  1.600          H  
ATOM   9540 3HZ  LYS B 607      30.961 -12.490   2.925  1.00  1.600          H  
ATOM   9541  N   SER B 608      25.942  -7.377   2.236  1.00  0.850          N  
ATOM   9542  CA  SER B 608      25.827  -7.166   0.793  1.00  0.880          C  
ATOM   9543  C   SER B 608      25.597  -5.769   0.197  1.00  0.800          C  
ATOM   9544  O   SER B 608      26.012  -5.539  -0.941  1.00  0.910          O  
ATOM   9545  CB  SER B 608      24.733  -8.084   0.306  1.00  1.220          C  
ATOM   9546  OG  SER B 608      23.527  -7.782   0.939  1.00  1.220          O  
ATOM   9547  H   SER B 608      25.207  -7.909   2.680  1.00  1.020          H  
ATOM   9548  HA  SER B 608      26.761  -7.529   0.363  1.00  1.060          H  
ATOM   9549 1HB  SER B 608      24.616  -7.964  -0.773  1.00  1.460          H  
ATOM   9550 2HB  SER B 608      25.003  -9.119   0.497  1.00  1.460          H  
ATOM   9551  HG  SER B 608      22.860  -8.332   0.511  1.00  1.460          H  
ATOM   9552  N   PHE B 609      24.976  -4.828   0.912  1.00  0.740          N  
ATOM   9553  CA  PHE B 609      24.724  -3.531   0.268  1.00  0.780          C  
ATOM   9554  C   PHE B 609      25.310  -2.343   1.035  1.00  0.650          C  
ATOM   9555  O   PHE B 609      25.819  -1.400   0.424  1.00  0.680          O  
ATOM   9556  CB  PHE B 609      23.218  -3.379   0.027  1.00  1.080          C  
ATOM   9557  CG  PHE B 609      22.672  -4.541  -0.813  1.00  1.080          C  
ATOM   9558  CD1 PHE B 609      21.885  -5.503  -0.228  1.00  1.080          C  
ATOM   9559  CD2 PHE B 609      22.992  -4.702  -2.156  1.00  1.080          C  
ATOM   9560  CE1 PHE B 609      21.433  -6.582  -0.955  1.00  1.080          C  
ATOM   9561  CE2 PHE B 609      22.529  -5.778  -2.885  1.00  1.080          C  
ATOM   9562  CZ  PHE B 609      21.751  -6.716  -2.282  1.00  1.080          C  
ATOM   9563  H   PHE B 609      24.667  -5.033   1.846  1.00  0.890          H  
ATOM   9564  HA  PHE B 609      25.204  -3.536  -0.708  1.00  0.940          H  
ATOM   9565 1HB  PHE B 609      22.684  -3.353   0.975  1.00  1.290          H  
ATOM   9566 2HB  PHE B 609      23.015  -2.449  -0.498  1.00  1.290          H  
ATOM   9567  HD1 PHE B 609      21.629  -5.418   0.827  1.00  1.290          H  
ATOM   9568  HD2 PHE B 609      23.629  -3.981  -2.634  1.00  1.290          H  
ATOM   9569  HE1 PHE B 609      20.813  -7.346  -0.472  1.00  1.290          H  
ATOM   9570  HE2 PHE B 609      22.793  -5.887  -3.938  1.00  1.290          H  
ATOM   9571  HZ  PHE B 609      21.383  -7.580  -2.847  1.00  1.290          H  
ATOM   9572  N   ARG B 610      25.232  -2.389   2.372  1.00  0.620          N  
ATOM   9573  CA  ARG B 610      25.744  -1.343   3.270  1.00  0.560          C  
ATOM   9574  C   ARG B 610      25.217   0.078   2.944  1.00  0.530          C  
ATOM   9575  O   ARG B 610      25.980   1.057   2.957  1.00  0.600          O  
ATOM   9576  CB  ARG B 610      27.267  -1.380   3.180  1.00  0.810          C  
ATOM   9577  CG  ARG B 610      27.865  -2.765   3.526  1.00  0.810          C  
ATOM   9578  CD  ARG B 610      29.352  -2.816   3.422  1.00  0.810          C  
ATOM   9579  NE  ARG B 610      29.825  -2.494   2.053  1.00  0.810          N  
ATOM   9580  CZ  ARG B 610      29.857  -3.341   0.979  1.00  0.810          C  
ATOM   9581  NH1 ARG B 610      29.419  -4.588   1.049  1.00  0.810          N  
ATOM   9582  NH2 ARG B 610      30.334  -2.905  -0.183  1.00  0.810          N  
ATOM   9583  H   ARG B 610      24.811  -3.199   2.797  1.00  0.740          H  
ATOM   9584  HA  ARG B 610      25.441  -1.593   4.292  1.00  0.670          H  
ATOM   9585 1HB  ARG B 610      27.598  -1.091   2.188  1.00  0.970          H  
ATOM   9586 2HB  ARG B 610      27.684  -0.666   3.887  1.00  0.970          H  
ATOM   9587 1HG  ARG B 610      27.581  -3.035   4.546  1.00  0.970          H  
ATOM   9588 2HG  ARG B 610      27.461  -3.510   2.844  1.00  0.970          H  
ATOM   9589 1HD  ARG B 610      29.791  -2.094   4.111  1.00  0.970          H  
ATOM   9590 2HD  ARG B 610      29.702  -3.815   3.684  1.00  0.970          H  
ATOM   9591  HE  ARG B 610      30.176  -1.556   1.909  1.00  0.970          H  
ATOM   9592 1HH1 ARG B 610      29.006  -4.981   1.901  1.00  0.970          H  
ATOM   9593 2HH1 ARG B 610      29.457  -5.179   0.230  1.00  0.970          H  
ATOM   9594 1HH2 ARG B 610      30.665  -1.955  -0.278  1.00  0.970          H  
ATOM   9595 2HH2 ARG B 610      30.345  -3.528  -0.988  1.00  0.970          H  
ATOM   9596  N   GLN B 611      23.918   0.195   2.650  1.00  0.530          N  
ATOM   9597  CA  GLN B 611      23.307   1.482   2.304  1.00  0.600          C  
ATOM   9598  C   GLN B 611      22.482   2.106   3.424  1.00  0.460          C  
ATOM   9599  O   GLN B 611      21.966   1.408   4.299  1.00  0.410          O  
ATOM   9600  CB  GLN B 611      22.449   1.334   1.041  1.00  0.810          C  
ATOM   9601  CG  GLN B 611      23.240   0.884  -0.150  1.00  0.810          C  
ATOM   9602  CD  GLN B 611      24.303   1.880  -0.453  1.00  0.810          C  
ATOM   9603  OE1 GLN B 611      24.002   3.075  -0.652  1.00  0.810          O  
ATOM   9604  NE2 GLN B 611      25.538   1.420  -0.458  1.00  0.810          N  
ATOM   9605  H   GLN B 611      23.341  -0.633   2.691  1.00  0.640          H  
ATOM   9606  HA  GLN B 611      24.109   2.184   2.081  1.00  0.720          H  
ATOM   9607 1HB  GLN B 611      21.675   0.601   1.220  1.00  0.970          H  
ATOM   9608 2HB  GLN B 611      21.964   2.280   0.796  1.00  0.970          H  
ATOM   9609 1HG  GLN B 611      23.705  -0.066   0.060  1.00  0.970          H  
ATOM   9610 2HG  GLN B 611      22.591   0.799  -1.009  1.00  0.970          H  
ATOM   9611 1HE2 GLN B 611      26.311   2.041  -0.632  1.00  0.970          H  
ATOM   9612 2HE2 GLN B 611      25.714   0.427  -0.261  1.00  0.970          H  
ATOM   9613  N   ILE B 612      22.297   3.429   3.337  1.00  0.490          N  
ATOM   9614  CA  ILE B 612      21.503   4.183   4.306  1.00  0.400          C  
ATOM   9615  C   ILE B 612      20.063   3.684   4.258  1.00  0.380          C  
ATOM   9616  O   ILE B 612      19.429   3.426   5.283  1.00  0.390          O  
ATOM   9617  CB  ILE B 612      21.551   5.702   3.943  1.00  0.600          C  
ATOM   9618  CG1 ILE B 612      23.035   6.271   4.036  1.00  0.600          C  
ATOM   9619  CG2 ILE B 612      20.584   6.527   4.801  1.00  0.600          C  
ATOM   9620  CD1 ILE B 612      23.733   6.180   5.396  1.00  0.600          C  
ATOM   9621  H   ILE B 612      22.748   3.927   2.580  1.00  0.590          H  
ATOM   9622  HA  ILE B 612      21.888   4.012   5.309  1.00  0.480          H  
ATOM   9623  HB  ILE B 612      21.246   5.819   2.898  1.00  0.720          H  
ATOM   9624 1HG1 ILE B 612      23.649   5.743   3.314  1.00  0.720          H  
ATOM   9625 2HG1 ILE B 612      23.003   7.326   3.750  1.00  0.720          H  
ATOM   9626 1HG2 ILE B 612      20.626   7.572   4.491  1.00  0.720          H  
ATOM   9627 2HG2 ILE B 612      19.576   6.165   4.673  1.00  0.720          H  
ATOM   9628 3HG2 ILE B 612      20.854   6.452   5.843  1.00  0.720          H  
ATOM   9629 1HD1 ILE B 612      24.732   6.612   5.313  1.00  0.720          H  
ATOM   9630 2HD1 ILE B 612      23.174   6.730   6.150  1.00  0.720          H  
ATOM   9631 3HD1 ILE B 612      23.826   5.143   5.698  1.00  0.720          H  
ATOM   9632  N   ALA B 613      19.583   3.515   3.035  1.00  0.480          N  
ATOM   9633  CA  ALA B 613      18.236   3.059   2.752  1.00  0.610          C  
ATOM   9634  C   ALA B 613      17.940   1.674   3.318  1.00  0.580          C  
ATOM   9635  O   ALA B 613      16.812   1.419   3.774  1.00  0.760          O  
ATOM   9636  CB  ALA B 613      18.075   3.008   1.246  1.00  0.800          C  
ATOM   9637  H   ALA B 613      20.189   3.755   2.269  1.00  0.580          H  
ATOM   9638  HA  ALA B 613      17.533   3.760   3.185  1.00  0.730          H  
ATOM   9639 1HB  ALA B 613      17.093   2.684   0.993  1.00  0.960          H  
ATOM   9640 2HB  ALA B 613      18.256   3.998   0.820  1.00  0.960          H  
ATOM   9641 3HB  ALA B 613      18.797   2.301   0.847  1.00  0.960          H  
ATOM   9642  N   THR B 614      18.925   0.782   3.290  1.00  0.470          N  
ATOM   9643  CA  THR B 614      18.679  -0.567   3.743  1.00  0.460          C  
ATOM   9644  C   THR B 614      18.762  -0.631   5.257  1.00  0.420          C  
ATOM   9645  O   THR B 614      18.002  -1.362   5.908  1.00  0.440          O  
ATOM   9646  CB  THR B 614      19.633  -1.552   3.021  1.00  0.650          C  
ATOM   9647  OG1 THR B 614      21.004  -1.203   3.287  1.00  0.650          O  
ATOM   9648  CG2 THR B 614      19.380  -1.449   1.474  1.00  0.650          C  
ATOM   9649  H   THR B 614      19.846   1.024   2.947  1.00  0.560          H  
ATOM   9650  HA  THR B 614      17.680  -0.834   3.469  1.00  0.550          H  
ATOM   9651  HB  THR B 614      19.445  -2.571   3.359  1.00  0.780          H  
ATOM   9652  HG1 THR B 614      21.235  -1.450   4.195  1.00  0.780          H  
ATOM   9653 1HG2 THR B 614      20.046  -2.134   0.946  1.00  0.780          H  
ATOM   9654 2HG2 THR B 614      18.348  -1.713   1.251  1.00  0.780          H  
ATOM   9655 3HG2 THR B 614      19.564  -0.438   1.133  1.00  0.780          H  
ATOM   9656  N   ALA B 615      19.634   0.189   5.838  1.00  0.400          N  
ATOM   9657  CA  ALA B 615      19.757   0.241   7.276  1.00  0.400          C  
ATOM   9658  C   ALA B 615      18.449   0.687   7.929  1.00  0.400          C  
ATOM   9659  O   ALA B 615      18.001   0.107   8.923  1.00  0.420          O  
ATOM   9660  CB  ALA B 615      20.889   1.179   7.637  1.00  0.560          C  
ATOM   9661  H   ALA B 615      20.281   0.739   5.257  1.00  0.480          H  
ATOM   9662  HA  ALA B 615      19.959  -0.769   7.618  1.00  0.480          H  
ATOM   9663 1HB  ALA B 615      21.031   1.230   8.687  1.00  0.670          H  
ATOM   9664 2HB  ALA B 615      21.812   0.831   7.161  1.00  0.670          H  
ATOM   9665 3HB  ALA B 615      20.638   2.168   7.257  1.00  0.670          H  
ATOM   9666  N   ILE B 616      17.793   1.658   7.291  1.00  0.390          N  
ATOM   9667  CA  ILE B 616      16.523   2.193   7.749  1.00  0.410          C  
ATOM   9668  C   ILE B 616      15.404   1.178   7.764  1.00  0.430          C  
ATOM   9669  O   ILE B 616      14.657   1.125   8.749  1.00  0.460          O  
ATOM   9670  CB  ILE B 616      16.215   3.468   6.973  1.00  0.570          C  
ATOM   9671  CG1 ILE B 616      17.223   4.466   7.514  1.00  0.570          C  
ATOM   9672  CG2 ILE B 616      14.751   3.877   7.033  1.00  0.570          C  
ATOM   9673  CD1 ILE B 616      17.374   5.675   6.817  1.00  0.570          C  
ATOM   9674  H   ILE B 616      18.243   2.088   6.476  1.00  0.470          H  
ATOM   9675  HA  ILE B 616      16.667   2.512   8.775  1.00  0.490          H  
ATOM   9676  HB  ILE B 616      16.484   3.313   5.926  1.00  0.680          H  
ATOM   9677 1HG1 ILE B 616      16.960   4.714   8.519  1.00  0.680          H  
ATOM   9678 2HG1 ILE B 616      18.170   3.978   7.523  1.00  0.680          H  
ATOM   9679 1HG2 ILE B 616      14.594   4.792   6.464  1.00  0.680          H  
ATOM   9680 2HG2 ILE B 616      14.166   3.089   6.597  1.00  0.680          H  
ATOM   9681 3HG2 ILE B 616      14.450   4.021   8.035  1.00  0.680          H  
ATOM   9682 1HD1 ILE B 616      18.131   6.254   7.317  1.00  0.680          H  
ATOM   9683 2HD1 ILE B 616      17.688   5.454   5.815  1.00  0.680          H  
ATOM   9684 3HD1 ILE B 616      16.446   6.217   6.814  1.00  0.680          H  
ATOM   9685  N   SER B 617      15.268   0.380   6.714  1.00  0.430          N  
ATOM   9686  CA  SER B 617      14.258  -0.666   6.748  1.00  0.460          C  
ATOM   9687  C   SER B 617      14.483  -1.631   7.884  1.00  0.460          C  
ATOM   9688  O   SER B 617      13.527  -2.017   8.577  1.00  0.500          O  
ATOM   9689  CB  SER B 617      14.269  -1.450   5.503  1.00  0.630          C  
ATOM   9690  OG  SER B 617      13.361  -2.517   5.562  1.00  0.630          O  
ATOM   9691  H   SER B 617      15.859   0.522   5.885  1.00  0.520          H  
ATOM   9692  HA  SER B 617      13.282  -0.199   6.873  1.00  0.550          H  
ATOM   9693 1HB  SER B 617      13.984  -0.776   4.730  1.00  0.760          H  
ATOM   9694 2HB  SER B 617      15.278  -1.813   5.305  1.00  0.760          H  
ATOM   9695  HG  SER B 617      13.353  -2.924   4.689  1.00  0.760          H  
ATOM   9696  N   ASP B 618      15.742  -2.056   8.081  1.00  0.450          N  
ATOM   9697  CA  ASP B 618      16.003  -2.996   9.158  1.00  0.450          C  
ATOM   9698  C   ASP B 618      15.606  -2.369  10.488  1.00  0.440          C  
ATOM   9699  O   ASP B 618      15.033  -3.029  11.354  1.00  0.460          O  
ATOM   9700  CB  ASP B 618      17.471  -3.344   9.282  1.00  0.630          C  
ATOM   9701  CG  ASP B 618      18.106  -4.170   8.213  1.00  0.630          C  
ATOM   9702  OD1 ASP B 618      17.456  -4.712   7.340  1.00  0.630          O  
ATOM   9703  OD2 ASP B 618      19.324  -4.266   8.317  1.00  0.630          O  
ATOM   9704  H   ASP B 618      16.502  -1.752   7.454  1.00  0.540          H  
ATOM   9705  HA  ASP B 618      15.417  -3.896   8.993  1.00  0.540          H  
ATOM   9706 1HB  ASP B 618      18.041  -2.421   9.379  1.00  0.760          H  
ATOM   9707 2HB  ASP B 618      17.579  -3.893  10.195  1.00  0.760          H  
ATOM   9708  N   GLY B 619      15.888  -1.072  10.639  1.00  0.410          N  
ATOM   9709  CA  GLY B 619      15.560  -0.323  11.840  1.00  0.400          C  
ATOM   9710  C   GLY B 619      14.075  -0.417  12.142  1.00  0.440          C  
ATOM   9711  O   GLY B 619      13.668  -0.852  13.232  1.00  0.500          O  
ATOM   9712  H   GLY B 619      16.419  -0.600   9.897  1.00  0.490          H  
ATOM   9713 1HA  GLY B 619      16.144  -0.683  12.684  1.00  0.480          H  
ATOM   9714 2HA  GLY B 619      15.827   0.717  11.678  1.00  0.480          H  
ATOM   9715  N   VAL B 620      13.267  -0.070  11.147  1.00  0.450          N  
ATOM   9716  CA  VAL B 620      11.820  -0.103  11.268  1.00  0.500          C  
ATOM   9717  C   VAL B 620      11.319  -1.501  11.580  1.00  0.530          C  
ATOM   9718  O   VAL B 620      10.445  -1.683  12.429  1.00  0.570          O  
ATOM   9719  CB  VAL B 620      11.157   0.416   9.989  1.00  0.680          C  
ATOM   9720  CG1 VAL B 620       9.646   0.182  10.039  1.00  0.680          C  
ATOM   9721  CG2 VAL B 620      11.479   1.872   9.868  1.00  0.680          C  
ATOM   9722  H   VAL B 620      13.706   0.246  10.272  1.00  0.540          H  
ATOM   9723  HA  VAL B 620      11.540   0.564  12.088  1.00  0.600          H  
ATOM   9724  HB  VAL B 620      11.549  -0.115   9.117  1.00  0.820          H  
ATOM   9725 1HG1 VAL B 620       9.186   0.574   9.133  1.00  0.820          H  
ATOM   9726 2HG1 VAL B 620       9.429  -0.877  10.110  1.00  0.820          H  
ATOM   9727 3HG1 VAL B 620       9.250   0.680  10.899  1.00  0.820          H  
ATOM   9728 1HG2 VAL B 620      11.028   2.279   8.980  1.00  0.820          H  
ATOM   9729 2HG2 VAL B 620      11.109   2.387  10.736  1.00  0.820          H  
ATOM   9730 3HG2 VAL B 620      12.539   1.987   9.813  1.00  0.820          H  
ATOM   9731  N   THR B 621      11.859  -2.483  10.875  1.00  0.530          N  
ATOM   9732  CA  THR B 621      11.478  -3.860  11.059  1.00  0.560          C  
ATOM   9733  C   THR B 621      11.734  -4.314  12.496  1.00  0.570          C  
ATOM   9734  O   THR B 621      10.859  -4.915  13.137  1.00  0.600          O  
ATOM   9735  CB  THR B 621      12.300  -4.730  10.090  1.00  0.770          C  
ATOM   9736  OG1 THR B 621      11.996  -4.356   8.728  1.00  0.770          O  
ATOM   9737  CG2 THR B 621      12.015  -6.168  10.313  1.00  0.770          C  
ATOM   9738  H   THR B 621      12.562  -2.262  10.170  1.00  0.640          H  
ATOM   9739  HA  THR B 621      10.414  -3.964  10.839  1.00  0.670          H  
ATOM   9740  HB  THR B 621      13.351  -4.561  10.261  1.00  0.930          H  
ATOM   9741  HG1 THR B 621      12.400  -3.471   8.547  1.00  0.930          H  
ATOM   9742 1HG2 THR B 621      12.606  -6.761   9.624  1.00  0.930          H  
ATOM   9743 2HG2 THR B 621      12.260  -6.443  11.328  1.00  0.930          H  
ATOM   9744 3HG2 THR B 621      11.016  -6.354  10.153  1.00  0.930          H  
ATOM   9745  N   ALA B 622      12.941  -4.033  13.007  1.00  0.540          N  
ATOM   9746  CA  ALA B 622      13.318  -4.439  14.349  1.00  0.540          C  
ATOM   9747  C   ALA B 622      12.424  -3.824  15.405  1.00  0.560          C  
ATOM   9748  O   ALA B 622      11.982  -4.519  16.320  1.00  0.600          O  
ATOM   9749  CB  ALA B 622      14.766  -4.038  14.619  1.00  0.760          C  
ATOM   9750  H   ALA B 622      13.631  -3.557  12.420  1.00  0.650          H  
ATOM   9751  HA  ALA B 622      13.210  -5.520  14.416  1.00  0.650          H  
ATOM   9752 1HB  ALA B 622      15.058  -4.360  15.606  1.00  0.910          H  
ATOM   9753 2HB  ALA B 622      15.417  -4.492  13.881  1.00  0.910          H  
ATOM   9754 3HB  ALA B 622      14.855  -2.954  14.550  1.00  0.910          H  
ATOM   9755  N   VAL B 623      12.084  -2.545  15.263  1.00  0.550          N  
ATOM   9756  CA  VAL B 623      11.253  -1.938  16.286  1.00  0.570          C  
ATOM   9757  C   VAL B 623       9.815  -2.401  16.239  1.00  0.610          C  
ATOM   9758  O   VAL B 623       9.182  -2.500  17.292  1.00  0.650          O  
ATOM   9759  CB  VAL B 623      11.372  -0.427  16.276  1.00  0.790          C  
ATOM   9760  CG1 VAL B 623      10.703   0.176  15.123  1.00  0.790          C  
ATOM   9761  CG2 VAL B 623      10.833   0.118  17.568  1.00  0.790          C  
ATOM   9762  H   VAL B 623      12.478  -1.992  14.492  1.00  0.660          H  
ATOM   9763  HA  VAL B 623      11.645  -2.250  17.241  1.00  0.680          H  
ATOM   9764  HB  VAL B 623      12.403  -0.185  16.190  1.00  0.950          H  
ATOM   9765 1HG1 VAL B 623      10.890   1.202  15.184  1.00  0.950          H  
ATOM   9766 2HG1 VAL B 623      11.135  -0.215  14.231  1.00  0.950          H  
ATOM   9767 3HG1 VAL B 623       9.636  -0.006  15.129  1.00  0.950          H  
ATOM   9768 1HG2 VAL B 623      10.976   1.182  17.572  1.00  0.950          H  
ATOM   9769 2HG2 VAL B 623       9.775  -0.107  17.670  1.00  0.950          H  
ATOM   9770 3HG2 VAL B 623      11.374  -0.327  18.386  1.00  0.950          H  
ATOM   9771  N   LEU B 624       9.259  -2.635  15.053  1.00  0.630          N  
ATOM   9772  CA  LEU B 624       7.899  -3.125  15.021  1.00  0.710          C  
ATOM   9773  C   LEU B 624       7.845  -4.533  15.653  1.00  0.700          C  
ATOM   9774  O   LEU B 624       6.886  -4.850  16.374  1.00  0.780          O  
ATOM   9775  CB  LEU B 624       7.357  -3.037  13.587  1.00  0.960          C  
ATOM   9776  CG  LEU B 624       7.123  -1.540  13.041  1.00  0.960          C  
ATOM   9777  CD1 LEU B 624       6.779  -1.575  11.553  1.00  0.960          C  
ATOM   9778  CD2 LEU B 624       5.980  -0.843  13.825  1.00  0.960          C  
ATOM   9779  H   LEU B 624       9.775  -2.459  14.182  1.00  0.760          H  
ATOM   9780  HA  LEU B 624       7.296  -2.483  15.648  1.00  0.850          H  
ATOM   9781 1HB  LEU B 624       8.088  -3.512  12.926  1.00  1.150          H  
ATOM   9782 2HB  LEU B 624       6.419  -3.582  13.525  1.00  1.150          H  
ATOM   9783  HG  LEU B 624       8.047  -0.969  13.155  1.00  1.150          H  
ATOM   9784 1HD1 LEU B 624       6.645  -0.560  11.182  1.00  1.150          H  
ATOM   9785 2HD1 LEU B 624       7.590  -2.056  11.008  1.00  1.150          H  
ATOM   9786 3HD1 LEU B 624       5.868  -2.126  11.407  1.00  1.150          H  
ATOM   9787 1HD2 LEU B 624       5.836   0.156  13.437  1.00  1.150          H  
ATOM   9788 2HD2 LEU B 624       5.062  -1.406  13.706  1.00  1.150          H  
ATOM   9789 3HD2 LEU B 624       6.215  -0.770  14.877  1.00  1.150          H  
ATOM   9790  N   LYS B 625       8.885  -5.366  15.438  1.00  0.640          N  
ATOM   9791  CA  LYS B 625       8.932  -6.687  16.069  1.00  0.660          C  
ATOM   9792  C   LYS B 625       9.005  -6.519  17.602  1.00  0.640          C  
ATOM   9793  O   LYS B 625       8.335  -7.251  18.344  1.00  0.670          O  
ATOM   9794  CB  LYS B 625      10.098  -7.520  15.542  1.00  0.920          C  
ATOM   9795  CG  LYS B 625      10.172  -8.963  16.084  1.00  0.920          C  
ATOM   9796  CD  LYS B 625       8.982  -9.829  15.642  1.00  0.920          C  
ATOM   9797  CE  LYS B 625       9.267 -11.330  15.846  1.00  0.920          C  
ATOM   9798  NZ  LYS B 625       9.333 -11.719  17.298  1.00  0.920          N  
ATOM   9799  H   LYS B 625       9.637  -5.097  14.788  1.00  0.770          H  
ATOM   9800  HA  LYS B 625       8.004  -7.206  15.836  1.00  0.790          H  
ATOM   9801 1HB  LYS B 625      10.062  -7.555  14.451  1.00  1.100          H  
ATOM   9802 2HB  LYS B 625      11.039  -7.026  15.809  1.00  1.100          H  
ATOM   9803 1HG  LYS B 625      11.095  -9.419  15.720  1.00  1.100          H  
ATOM   9804 2HG  LYS B 625      10.192  -8.932  17.169  1.00  1.100          H  
ATOM   9805 1HD  LYS B 625       8.112  -9.569  16.248  1.00  1.100          H  
ATOM   9806 2HD  LYS B 625       8.742  -9.643  14.597  1.00  1.100          H  
ATOM   9807 1HE  LYS B 625       8.483 -11.907  15.359  1.00  1.100          H  
ATOM   9808 2HE  LYS B 625      10.225 -11.573  15.379  1.00  1.100          H  
ATOM   9809 1HZ  LYS B 625       9.524 -12.714  17.376  1.00  1.100          H  
ATOM   9810 2HZ  LYS B 625      10.070 -11.197  17.772  1.00  1.100          H  
ATOM   9811 3HZ  LYS B 625       8.448 -11.515  17.743  1.00  1.100          H  
ATOM   9812  N   VAL B 626       9.801  -5.532  18.064  1.00  0.620          N  
ATOM   9813  CA  VAL B 626       9.890  -5.231  19.488  1.00  0.610          C  
ATOM   9814  C   VAL B 626       8.555  -4.824  20.055  1.00  0.610          C  
ATOM   9815  O   VAL B 626       8.160  -5.314  21.117  1.00  0.630          O  
ATOM   9816  CB  VAL B 626      10.862  -4.064  19.759  1.00  0.860          C  
ATOM   9817  CG1 VAL B 626      10.706  -3.597  21.130  1.00  0.860          C  
ATOM   9818  CG2 VAL B 626      12.243  -4.531  19.635  1.00  0.860          C  
ATOM   9819  H   VAL B 626      10.379  -5.014  17.401  1.00  0.740          H  
ATOM   9820  HA  VAL B 626      10.251  -6.115  20.003  1.00  0.730          H  
ATOM   9821  HB  VAL B 626      10.663  -3.257  19.088  1.00  1.030          H  
ATOM   9822 1HG1 VAL B 626      11.381  -2.803  21.323  1.00  1.030          H  
ATOM   9823 2HG1 VAL B 626       9.720  -3.234  21.298  1.00  1.030          H  
ATOM   9824 3HG1 VAL B 626      10.896  -4.404  21.798  1.00  1.030          H  
ATOM   9825 1HG2 VAL B 626      12.920  -3.728  19.852  1.00  1.030          H  
ATOM   9826 2HG2 VAL B 626      12.382  -5.310  20.351  1.00  1.030          H  
ATOM   9827 3HG2 VAL B 626      12.433  -4.907  18.642  1.00  1.030          H  
ATOM   9828  N   ARG B 627       7.833  -3.970  19.351  1.00  0.630          N  
ATOM   9829  CA  ARG B 627       6.543  -3.538  19.829  1.00  0.680          C  
ATOM   9830  C   ARG B 627       5.686  -4.744  20.156  1.00  0.700          C  
ATOM   9831  O   ARG B 627       5.027  -4.765  21.192  1.00  0.720          O  
ATOM   9832  CB  ARG B 627       5.848  -2.693  18.785  1.00  0.930          C  
ATOM   9833  CG  ARG B 627       4.520  -2.090  19.202  1.00  0.930          C  
ATOM   9834  CD  ARG B 627       3.352  -2.934  18.796  1.00  0.930          C  
ATOM   9835  NE  ARG B 627       3.328  -3.166  17.357  1.00  0.930          N  
ATOM   9836  CZ  ARG B 627       2.355  -3.815  16.702  1.00  0.930          C  
ATOM   9837  NH1 ARG B 627       1.337  -4.300  17.377  1.00  0.930          N  
ATOM   9838  NH2 ARG B 627       2.430  -3.929  15.385  1.00  0.930          N  
ATOM   9839  H   ARG B 627       8.224  -3.568  18.493  1.00  0.760          H  
ATOM   9840  HA  ARG B 627       6.684  -2.951  20.735  1.00  0.820          H  
ATOM   9841 1HB  ARG B 627       6.506  -1.882  18.483  1.00  1.120          H  
ATOM   9842 2HB  ARG B 627       5.684  -3.299  17.911  1.00  1.120          H  
ATOM   9843 1HG  ARG B 627       4.499  -1.976  20.288  1.00  1.120          H  
ATOM   9844 2HG  ARG B 627       4.410  -1.112  18.736  1.00  1.120          H  
ATOM   9845 1HD  ARG B 627       3.336  -3.886  19.299  1.00  1.120          H  
ATOM   9846 2HD  ARG B 627       2.459  -2.397  19.064  1.00  1.120          H  
ATOM   9847  HE  ARG B 627       4.097  -2.797  16.810  1.00  1.120          H  
ATOM   9848 1HH1 ARG B 627       1.317  -4.200  18.381  1.00  1.120          H  
ATOM   9849 2HH1 ARG B 627       0.543  -4.757  16.893  1.00  1.120          H  
ATOM   9850 1HH2 ARG B 627       3.230  -3.547  14.904  1.00  1.120          H  
ATOM   9851 2HH2 ARG B 627       1.704  -4.391  14.852  1.00  1.120          H  
ATOM   9852  N   ASP B 628       5.655  -5.739  19.264  1.00  0.720          N  
ATOM   9853  CA  ASP B 628       4.870  -6.936  19.545  1.00  0.770          C  
ATOM   9854  C   ASP B 628       5.381  -7.679  20.795  1.00  0.750          C  
ATOM   9855  O   ASP B 628       4.579  -8.110  21.630  1.00  0.780          O  
ATOM   9856  CB  ASP B 628       4.907  -7.912  18.358  1.00  1.060          C  
ATOM   9857  CG  ASP B 628       3.962  -9.125  18.548  1.00  1.060          C  
ATOM   9858  OD1 ASP B 628       2.769  -8.939  18.485  1.00  1.060          O  
ATOM   9859  OD2 ASP B 628       4.427 -10.213  18.830  1.00  1.060          O  
ATOM   9860  H   ASP B 628       6.162  -5.630  18.377  1.00  0.860          H  
ATOM   9861  HA  ASP B 628       3.840  -6.633  19.721  1.00  0.920          H  
ATOM   9862 1HB  ASP B 628       4.634  -7.380  17.445  1.00  1.270          H  
ATOM   9863 2HB  ASP B 628       5.930  -8.273  18.223  1.00  1.270          H  
ATOM   9864  N   ASP B 629       6.715  -7.800  20.914  1.00  0.750          N  
ATOM   9865  CA  ASP B 629       7.392  -8.499  22.017  1.00  0.800          C  
ATOM   9866  C   ASP B 629       7.220  -7.864  23.423  1.00  0.790          C  
ATOM   9867  O   ASP B 629       7.146  -8.599  24.412  1.00  0.970          O  
ATOM   9868  CB  ASP B 629       8.880  -8.637  21.646  1.00  1.100          C  
ATOM   9869  CG  ASP B 629       9.737  -9.602  22.523  1.00  1.100          C  
ATOM   9870  OD1 ASP B 629       9.259 -10.657  22.901  1.00  1.100          O  
ATOM   9871  OD2 ASP B 629      10.912  -9.328  22.676  1.00  1.100          O  
ATOM   9872  H   ASP B 629       7.293  -7.444  20.144  1.00  0.900          H  
ATOM   9873  HA  ASP B 629       6.974  -9.502  22.064  1.00  0.960          H  
ATOM   9874 1HB  ASP B 629       8.952  -8.939  20.598  1.00  1.320          H  
ATOM   9875 2HB  ASP B 629       9.332  -7.646  21.714  1.00  1.320          H  
ATOM   9876  N   ILE B 630       7.147  -6.529  23.507  1.00  0.710          N  
ATOM   9877  CA  ILE B 630       6.990  -5.840  24.797  1.00  0.760          C  
ATOM   9878  C   ILE B 630       5.584  -6.000  25.379  1.00  0.830          C  
ATOM   9879  O   ILE B 630       5.462  -6.401  26.536  1.00  1.150          O  
ATOM   9880  OXT ILE B 630       4.696  -5.285  24.920  1.00  1.140          O  
ATOM   9881  CB  ILE B 630       7.314  -4.325  24.707  1.00  1.000          C  
ATOM   9882  CG1 ILE B 630       8.805  -4.112  24.363  1.00  1.000          C  
ATOM   9883  CG2 ILE B 630       6.964  -3.632  26.054  1.00  1.000          C  
ATOM   9884  CD1 ILE B 630       9.179  -2.673  23.990  1.00  1.000          C  
ATOM   9885  H   ILE B 630       7.245  -6.002  22.634  1.00  0.850          H  
ATOM   9886  HA  ILE B 630       7.691  -6.286  25.499  1.00  0.910          H  
ATOM   9887  HB  ILE B 630       6.725  -3.883  23.897  1.00  1.200          H  
ATOM   9888 1HG1 ILE B 630       9.403  -4.408  25.224  1.00  1.200          H  
ATOM   9889 2HG1 ILE B 630       9.065  -4.761  23.530  1.00  1.200          H  
ATOM   9890 1HG2 ILE B 630       7.168  -2.573  26.004  1.00  1.200          H  
ATOM   9891 2HG2 ILE B 630       5.913  -3.756  26.291  1.00  1.200          H  
ATOM   9892 3HG2 ILE B 630       7.554  -4.075  26.843  1.00  1.200          H  
ATOM   9893 1HD1 ILE B 630      10.244  -2.636  23.774  1.00  1.200          H  
ATOM   9894 2HD1 ILE B 630       8.612  -2.377  23.121  1.00  1.200          H  
ATOM   9895 3HD1 ILE B 630       8.969  -1.993  24.776  1.00  1.200          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 -3831.33 443.241 2391.78 -206.29 80.4773 133.8 1348.31 -1444.25 -6.5928 -43.0573 -1294.35 -175.261 -236.989 -247.705 -132.29 -69.8715 -1.4559 24.2037 46.1837 320.769 489.109 -174.953 118.895 -39.1802 13.642 550.824 -1942.35
MET:NtermProteinFull_1 -6.73325 0.6012 3.55099 -0.17462 0.00617 0.05594 1.2666 -1.88351 -0 -0 -2.4955 0.92452 0 0 -0.70469 0 0 0.08483 0.11755 1.57313 0 0 0 0.60916 0 0.28026 -2.92122
LEU_2 -2.48242 0.16514 2.29524 -0.47143 0.20928 0.08995 0.9633 -1.1728 -0.02243 -0.09037 -2.1579 0.17156 0 0 0 0 0 0.00734 0.01937 0.48662 0 -0.34585 0 0.18072 -0.13396 0.38643 -1.9022
LYS_3 -2.66655 0.32889 2.55071 -0.49338 0.12585 0.29 1.09077 -1.21747 -0 -0 -2.43195 0.11943 0 0 0 -0.45208 0 0.5044 0.14534 2.09665 0 0.00655 0 -1.5107 -0.27265 0.46539 -1.32079
VAL_4 -5.64657 1.00049 1.88072 -0.26891 0.21317 0.0547 1.85712 -1.73827 -0 -0 -0.86484 -0.32512 0 0 -1.93799 0 0 -0.06829 0.01045 0.37118 0 -0.70012 0 1.9342 -0.29201 0.67891 -3.84118
ASN_5 -3.96673 0.51476 4.01273 -0.24296 0.03253 0.36 2.29822 -2.00927 -0 -0 -1.48411 -0.51956 0 0 -1.21016 0 0 -0.00978 0.0393 0 2.89347 0.38054 0 -0.93687 -0.1349 0.45149 0.4687
ALA_6 -3.03697 0.52698 2.67952 -0.02483 0.0002 0 1.49242 -1.53527 -0.01674 -0.10769 -0.548 -0.37815 0 0 0 0 0 -0.10618 0 0 0 -0.2294 0 1.8394 -0.09858 0.27127 0.72798
ASP_7 -2.87843 0.30404 3.05775 -0.11406 0.01119 0.3517 1.30378 -1.4598 -0 -0 -0.19916 -0.49056 0 0 -1.21016 0 0 -0.1401 0.02753 0 1.7942 0.00623 0 -2.3716 -0.16511 0.24729 -1.92528
PHE_8 -4.40011 0.7555 2.00886 -0.65219 0.08385 0.37087 1.32163 -1.47309 -0.01195 -0.11965 -1.6633 0.07 0 0 0 0 0 -0.04446 0.00406 0 2.11694 -0.19895 0 1.0402 -0.32036 0.25557 -0.8566
LEU_9 -4.22291 0.27371 2.32319 -0.45522 0.28994 0.07119 1.52032 -1.52259 -0.02563 -0.13779 -1.02093 0.32348 0 0 0 0 0 0.18624 0.01744 0.40599 0 -0.21713 0 0.18072 -0.28444 0.34485 -1.94958
THR_10 -5.02552 0.64097 3.96398 -0.16868 0.08776 0.05638 2.40681 -1.98345 -0.01233 -0.21104 -2.1396 -0.34115 0 0 -0.81035 -0.53142 0 0.03133 0.08523 0.20045 0 -0.15185 2.41529 -1.0874 0.04256 0.49067 -2.04138
LYS_11 -2.52624 0.42829 3.66866 -0.41936 0.06122 0.22549 1.25232 -1.51102 -0.00889 -0.0301 -2.64361 0.47117 0 0 0 -0.56381 0 -0.09988 0.05994 1.8719 0 0.00835 0 -1.5107 -0.21743 0.45772 -1.02597
ASP_12 -2.30913 0.18044 3.69961 -0.12787 0.02179 0.40379 1.35653 -1.47516 -0 -0 -3.00268 -0.84063 0 0 0 -0.56381 0 -0.05497 0.1153 0 2.45015 -0.57462 0 -2.3716 -0.54866 0.32903 -3.31248
GLN_13 -6.34578 0.88132 3.95619 -0.448 0.12862 0.3561 1.86533 -2.18532 -0 -0 -2.33998 -0.34589 0 0 -0.81035 0 0 0.00013 0.06377 0 3.9862 0.13898 0 -0.18838 -0.36237 0.38229 -1.26716
VAL_14 -4.94181 0.49473 2.04144 -0.32435 0.31644 0.07178 2.12591 -1.71763 -0 -0 -2.03122 -0.55864 0 0 0 0 0 -0.03179 0.01864 1.22501 0 -0.65698 0 1.9342 -0.18968 0.36043 -1.86354
ILE_15 -4.325 0.49514 1.81958 -0.53751 0.29727 0.11542 0.51709 -1.23379 -0 -0 -0.25635 -0.02219 0 0 0 0 0 -0.03038 0.05761 1.39012 0 -0.57572 0 0.73287 -0.21195 0.42134 -1.34643
TYR_16 -9.37414 1.20296 3.26546 -0.68624 0.1116 0.38773 2.78791 -2.77662 -0 -0 -2.38788 -0.09297 0 0 0 0 0 -0.0054 0.00072 0 1.96349 -0.39739 0.00267 1.2797 -0.23711 0.78595 -4.16956
ASP_17 -6.58403 0.53106 7.39365 -0.10525 0.00609 0.3216 3.62459 -3.1664 -0.01492 -0.1434 -6.17772 -0.03908 0 0 0 -0.85293 0 0.06192 0.00023 0 2.08138 -0.18782 0 -2.3716 -0.2551 0.79821 -5.0795
LEU_18 -9.98993 1.44348 3.04645 -0.59648 0.1773 0.15525 2.32483 -2.91587 -0 -0 -2.0932 0.21781 0 0 0 0 0 0.28472 0.19914 0.82643 0 -0.10405 0 0.18072 -0.03922 0.63167 -6.25094
VAL_19 -8.91716 1.87436 2.35622 -0.25258 0.16765 0.04851 2.55666 -2.76821 -0.01032 -0.04231 -2.51019 -0.17878 0 0 0 0 0 -0.01656 0.0027 0.45807 0 -0.76955 0 1.9342 -0.08715 0.87516 -5.27929
ILE_20 -9.94527 1.41084 3.05238 -0.46954 0.35593 0.08881 3.28231 -2.90831 -0.0051 -0.0149 -2.99844 0.03943 0 0 0 0 0 -0.03315 0.019 0.45698 0 -0.77157 0 0.73287 -0.44531 1.02261 -7.13045
VAL_21 -7.30695 0.82077 1.79565 -0.29003 0.22557 0.06744 2.56382 -2.18614 -0.00261 -0.00884 -2.76182 -0.40657 0 0 0 0 0 -0.04953 0.06743 0.16215 0 -0.54315 0 1.9342 -0.42631 0.74062 -5.60429
GLY_22 -3.30784 0.17809 2.56383 -0.0004 0 0 1.22172 -1.63712 -0.00511 -0.01508 -1.47353 -0.17661 0 0 0 0 0 -0.02484 0 0 0 -1.50982 0 0.83697 -0.10647 0.36968 -3.08654
ALA_23 -3.99766 0.44702 1.86918 -0.02934 0.02198 0 1.29539 -1.60436 -0 -0 -1.82516 -0.50432 0 0 0 0 0 0.13901 0 0 0 -0.19269 0 1.8394 0.71655 0.39329 -1.4317
GLY_24 -3.76915 0.52651 4.01345 -0.00043 0 0 2.36713 -2.23758 -0.00075 -0.00886 -2.46633 -0.15639 0 0 0 0 0 -0.09506 0 0 0 -0.64299 0 0.83697 0.36099 1.19782 -0.0747
PRO_25 -6.45285 0.65844 3.07734 -0.06709 0 0.04203 1.58723 -1.66257 -0 -4e-05 -1.16942 0.63805 0 0 0 0 0 0.00116 0.04556 0.16902 0 -0.23219 0 -2.4119 -0.22484 1.11979 -4.88231
ALA_26 -6.49895 0.87677 2.69487 -0.02372 0 0 1.65905 -2.74684 -0.01017 -0.0815 -0.97815 -0.34606 0 0 0 0 0 -0.0215 0 0 0 -0.18549 0 1.8394 -0.0774 0.42275 -3.47694
GLY_27 -4.90329 0.5126 3.72897 -5e-05 0 0 2.57432 -2.46542 -0.00823 -0.05917 -2.35187 -0.42372 0 0 0 0 0 0.00041 0 0 0 0.61298 0 0.83697 0.11073 0.36596 -1.46883
ILE_28 -9.37639 0.97675 4.44991 -0.62745 0.75482 0.14365 2.62523 -3.32684 -0.01428 -0.11043 -1.89674 -0.0511 0 0 0 0 0 -0.02091 0.12403 3.2393 0 -0.50461 0 0.73287 0.30801 0.65901 -1.91518
ALA_29 -6.71789 0.82018 3.40824 -0.02145 0 0 2.38715 -2.7822 -0.00075 -0.00886 -1.59839 -0.36907 0 0 0 0 0 0.14589 0 0 0 -0.31702 0 1.8394 -0.16592 0.70337 -2.67732
SER_30 -7.56572 0.72144 6.07033 -0.02739 0 0.06277 3.33509 -3.40945 -0 -0 -2.74813 -0.71571 0 0 0 0 0 -0.0062 0.08639 0.57231 0 0.35071 0.60463 -0.77834 0.05733 0.33505 -3.05488
ALA_31 -6.95241 1.4792 3.05913 -0.02289 0 0 3.05227 -2.91125 -0.02269 -0.11485 -2.22117 -0.33994 0 0 0 0 0 -0.04019 0 0 0 -0.31324 0 1.8394 -0.04557 0.44725 -3.10694
ILE_32 -9.87696 1.13302 4.96001 -0.50843 0.40568 0.09794 2.66695 -3.36098 -0 -0 -2.60429 0.12051 0 0 0 0 0 -0.05414 0.09785 0.44868 0 -0.44856 0 0.73287 -0.20013 0.54985 -5.84012
TYR_33 -10.8168 1.27765 4.41248 -0.52679 0.20375 0.23551 3.57944 -3.48643 -0.03881 -0.38778 -2.6719 -0.22516 0 0 -0.78536 0 0 -0.02553 0.07254 0 4.02745 0.0921 0.15197 1.2797 -0.00691 0.7544 -2.8845
GLY_34 -5.1695 0.28168 4.30953 -5e-05 0 0 2.54351 -2.63373 -0 -0 -2.73402 -0.39002 0 0 0 0 0 -0.09205 0 0 0 0.16438 0 0.83697 0.46873 0.63251 -1.78204
LYS_35 -7.53474 0.82789 6.87754 -0.77871 0.23769 0.63717 2.09421 -2.91123 -0.00321 -0.05761 -2.8332 -0.11581 0 0 0 0 0 -0.03502 0.0371 2.51865 0 -0.07207 0 -1.5107 0.56832 0.3485 -1.70522
ARG_36 -8.71159 0.72375 6.98151 -0.87077 0.25658 0.59981 2.82914 -3.56969 -0.04389 -0.35025 -1.96709 0.40749 0 0 0 0 0 -0.04442 0.1106 2.51842 0 -0.17569 0 -1.2888 -0.13193 0.57741 -2.14942
ALA_37 -4.72152 0.68011 2.38737 -0.0293 0.01156 0 1.45027 -2.00223 -0.0031 -0.04321 -1.37367 -0.42802 0 0 0 0 0 -0.08324 0 0 0 0.07055 0 1.8394 -0.29704 0.55725 -1.98483
ASN_38 -3.82384 0.28048 4.45927 -0.40298 0.10645 0.82027 2.11212 -2.15438 -0.01558 -0.18637 -1.61426 -0.84412 0 0 -0.71811 0 0 -0.02895 0.0076 0 1.59213 -1.01104 0 -0.93687 -0.09747 0.53747 -1.91819
LEU_39 -7.49454 0.70679 2.91844 -0.53716 0.35996 0.17196 1.94663 -2.38067 -0 -0 -1.32036 -0.09518 0 0 0 0 0 0.01064 0.00785 2.013 0 0.02247 0 0.18072 0.18973 0.59347 -2.70625
ASN_40 -4.08952 0.38788 4.93345 -0.19626 0.03263 0.32404 2.41606 -2.22948 -0.00029 -0.00247 -2.45094 -1.04389 0 0 0 -0.51567 0 0.13865 4e-05 0 2.16169 -1.03741 0 -0.93687 -0.0156 0.53487 -1.58909
LEU_41 -9.17785 1.75698 2.03407 -0.62625 0.23367 0.16025 1.50849 -2.34407 -0.00128 -0.01103 -1.30995 0.39642 0 0 0 0 0 0.71032 0.08594 0.78827 0 -0.3065 0 0.18072 -0.29378 1.48954 -4.72605
ALA_42 -6.51325 1.44184 1.89245 -0.02296 0 0 2.63098 -2.32297 -0 -0 -2.73845 -0.36477 0 0 0 0 0 0.05882 0 0 0 -0.0711 0 1.8394 -0.02066 1.38844 -2.80223
ILE_43 -9.25391 0.8216 2.72711 -0.5261 0.29983 0.14782 2.75901 -2.64164 -0.00573 -0.01707 -3.41484 0.11402 0 0 0 0 0 -0.0454 0.2273 3.52803 0 -0.69329 0 0.73287 -0.00582 0.415 -4.83124
ILE_44 -8.38019 0.67786 1.6856 -0.47788 0.35639 0.10609 2.50269 -2.13854 -1e-05 -0.00018 -2.66455 -0.06272 0 0 0 0 0 -0.00594 0.06542 0.31271 0 -0.62993 0 0.73287 -0.34601 0.46308 -7.80323
GLU_45 -7.08739 0.9048 6.98955 -0.23083 0.05994 0.37011 3.65049 -3.38694 -0.03938 -0.17079 -1.35163 -0.5261 0 0 0 0 0 3.30716 0.1649 0 3.19155 0.24571 0 -2.7348 0.38437 15.8114 19.5521
GLY_46 -2.37882 0.15616 2.12909 -4e-05 0 0 0.62503 -1.1952 -0.02346 -0.13761 -0.13115 -0.40728 0 0 0 0 0 -0.07233 0 0 0 0.21506 0 0.83697 0.64411 16.2999 16.5604
ASN_47 -2.15294 0.19131 2.53117 -0.15626 0.00701 0.2072 1.36139 -1.12374 -0 -0 -0.86677 -0.81948 0 0 -1.02088 0 0 -0.02129 0.0119 0 1.89881 -0.16602 0 -0.93687 0.10419 0.8226 -0.12867
THR_48 -3.28858 0.74129 2.13912 -0.15551 0.05583 0.05669 1.35784 -1.25091 -0 -0 -1.67318 -0.0806 0 0 -1.02088 0 0 -0.03409 0.02427 0.05628 0 0.0461 2.27153 -1.0874 -0.17138 0.83109 -1.1825
PRO_49 -5.36528 0.91507 2.18306 -0.11681 0.01033 0.08676 1.19465 -1.26348 -0 -0 -0.73389 0.24379 0 0 0 0 0 -0.10384 0.05924 0.11859 0 -0.87392 0 -2.4119 -0.50057 0.97598 -5.58222
GLY_50 -4.06706 0.43119 2.95932 -9e-05 0 0 1.87501 -1.79103 -0 -0 -2.74287 -0.37739 0 0 0 0 0 -0.16775 0 0 0 -1.53428 0 0.83697 -0.33263 0.37443 -4.53616
GLY_51 -2.94354 0.56164 3.50799 -0.00023 0 0 2.17918 -1.8324 -0 -0 -1.69849 -0.27213 0 0 0 0 0 -0.20881 0 0 0 -1.36055 0 0.83697 -0.10344 0.26746 -1.06633
LYS_52 -4.0626 0.71911 5.40437 -0.53079 0.14176 0.38518 2.78745 -2.32805 -0.00118 -0.00315 -4.53876 0.53924 0 0 0 0 0 -0.12239 0.03796 1.91431 0 -0.0307 0 -1.5107 -0.19719 0.40708 -0.98905
ILE_53 -8.25044 1.92996 2.89417 -0.60634 0.46943 0.18338 2.4394 -2.63402 -0.01162 -0.05932 -1.53307 0.12178 0 0 0 0 0 0.10359 0.12414 1.2654 0 0.29972 0 0.73287 -0.25128 0.59752 -2.18473
VAL_54 -6.46767 1.2315 2.54686 -0.31404 0.21658 0.06529 1.77438 -2.04414 -0 -0 -0.72315 0.10885 0 0 0 0 0 -0.06065 0.2241 0.33263 0 0.6368 0 1.9342 -0.05884 0.61504 0.01773
LYS_55 -4.39637 0.73832 4.7972 -0.32579 0.04578 0.17665 2.32748 -2.0977 -0 -0 -3.59569 -0.17881 0 0 0 0 0 -0.05542 0.07147 1.78305 0 -0.12283 0 -1.5107 -0.21568 0.54045 -2.01857
THR_56 -5.55039 0.58827 4.60851 -0.22572 0.2182 0.10288 3.14337 -2.63058 -0.01162 -0.05932 -3.42457 -1.31628 0 0 -0.89652 0 0 0.02196 0.0086 1.48914 0 -0.02701 2.68087 -1.0874 -0.18832 0.77157 -1.78436
ASN_57 -2.99311 0.20645 2.47347 -0.1887 0.01925 0.28167 0.70582 -1.26651 -0 -0 -0.02276 -0.36569 0 0 0 0 0 -0.04632 0.02956 0 1.72296 0.07532 0 -0.93687 0.10221 0.67343 0.47015
ILE_58 -4.88561 0.4761 2.27673 -0.46845 0.39211 0.1046 1.22725 -1.69748 -0.01999 -0.1649 -1.61303 -0.08323 0 0 -0.89652 0 0 0.37939 0.01517 0.32458 0 -0.52808 0 0.73287 -0.09877 0.47598 -4.05129
VAL_59 -6.79987 0.86273 2.18905 -0.28769 0.2042 0.06399 2.37049 -2.22344 -0.0158 -0.09172 -1.05417 -0.30243 0 0 0 0 0 0.13987 0.00753 0.19214 0 -0.72885 0 1.9342 -0.29386 0.71245 -3.12115
GLU_60 -4.69826 0.24971 4.20147 -0.21968 0.03761 0.3511 1.5881 -2.04283 -0.00246 -0.05412 -1.61854 -0.52995 0 0 -0.62233 0 0 0.04046 0.01991 0 2.90403 0.32032 0 -2.7348 0.30234 0.49601 -2.01191
ASN_61 -5.78669 0.46851 3.92495 -0.34529 0.06324 0.67796 2.51498 -2.07479 -0.01482 -0.15217 -1.66084 -1.74527 0 0 -0.76821 -0.57554 0 0.00165 0.0598 0 2.48556 -0.63794 0 -0.93687 0.15282 0.44518 -3.90378
TYR_62 -10.361 1.62491 2.40275 -0.83576 0.11267 0.21921 2.69283 -2.58371 -0.00126 -0.00488 -1.34174 -0.42079 0 0 -0.83424 0 0 -0.01451 0.0002 0 2.68653 -0.1601 0.01201 1.2797 0.13558 1.12329 -4.26834
PRO_63 -6.98701 1.09752 1.99629 -0.12701 0.00629 0.09186 1.31829 -1.27182 -0 -0 -1.01556 0.23434 0 0 -0.77483 0 0 -0.11501 0.002 0.11647 0 -0.89608 0 -2.4119 0.15833 1.0343 -7.54353
GLY_64 -4.21689 0.4377 2.60347 -0.00012 0 0 0.86713 -1.66157 -0.05013 -0.30293 -0.53908 -0.37382 0 0 0 0 0 0.00402 0 0 0 -1.51623 0 0.83697 0.05542 0.33998 -3.51606
PHE_65 -8.3198 1.35632 2.08335 -0.62832 0.06729 0.34569 1.72795 -2.27264 -0.01706 -0.09661 -0.63525 -0.00985 0 0 0 0 0 -0.03104 0.00049 0 2.26273 -0.26713 0 1.0402 0.59797 0.47658 -2.31912
LYS_66 -4.1027 0.32191 2.94303 -0.34899 0.05398 0.12577 0.80591 -1.48538 -0.00105 -0.00328 0.44432 0.15008 0 0 0 0 0 1.63127 0.01112 1.70921 0 -0.0605 0 -1.5107 0.28811 16.1659 17.138
THR_67 -2.77736 0.47682 2.06978 -0.22441 0.34101 0.10168 0.78461 -1.07292 -0.00176 -0.0412 -1.20204 -1.11093 0 0 0 0 0 0.01559 0.00108 0.12887 0 0.84649 2.3096 -1.0874 1.09853 16.5723 17.2283
ILE_68 -8.05845 1.20931 2.83373 -0.49686 0.2529 0.08078 2.29637 -2.27062 -0 -0 -2.28181 -0.08076 0 0 0 0 0 -0.06232 0.04681 0.46164 0 0.42276 0 0.73287 1.44236 1.62639 -1.8449
THR_69 -5.95493 0.37886 5.40767 -0.11298 0.06888 0.07355 3.24767 -2.5806 -0 -0 -3.16834 -0.68671 0 0 -1.14446 0 0 -0.00454 0.19768 0.05147 0 -0.48493 2.3272 -1.0874 0.15493 1.09318 -2.22377
GLY_70 -5.58074 1.20092 4.72554 -5e-05 0 0 2.49452 -2.76655 -0 -0 -2.08963 -0.36787 0 0 0 0 0 0.04658 0 0 0 -0.20387 0 0.83697 5.4756 0.90765 4.67908
PRO_71 -5.39863 0.54201 3.77239 -0.06969 0 0.04384 1.78695 -1.69602 -0 -0 -1.23598 0.6477 0 0 0 0 0 -0.14658 0.01487 0.2052 0 0.12486 0 -2.4119 5.72059 0.85636 2.75596
GLU_72 -6.31248 0.83776 6.97844 -0.28991 0.0331 0.3058 3.25318 -3.04202 -0.01696 -0.13855 -2.9086 -0.45691 0 0 -1.14446 0 0 0.01038 0.10002 0 3.27568 0.04357 0 -2.7348 0.17375 0.50964 -1.52336
LEU_73 -9.80145 1.31744 2.79271 -0.70848 0.30735 0.32264 2.45646 -2.64822 -0 -0 -2.13783 0.05716 0 0 0 0 0 0.00082 0.0411 1.08103 0 -0.28472 0 0.18072 0.01241 0.65174 -6.35912
GLY_74 -4.87981 0.22944 4.75269 -5e-05 0 0 2.14855 -2.52849 -0 -0 -2.50824 -0.42579 0 0 0 0 0 -0.07659 0 0 0 0.21866 0 0.83697 0.42078 0.40695 -1.40493
LEU_75 -5.69714 0.30806 5.74044 -0.491 0.27405 0.12482 2.91017 -2.92097 -0 -0 -2.71011 0.23217 0 0 0 0 0 0.05089 0.0236 0.31365 0 -0.3013 0 0.18072 0.41227 0.52181 -1.02786
GLU_76 -5.95891 0.25885 6.40422 -0.4332 0.04841 0.84184 2.8562 -3.02223 -0.04399 -0.28538 -2.3154 -0.53364 0 0 0 0 0 0.26965 0.0103 0 3.615 -0.3038 0 -2.7348 -0.47547 0.63475 -1.16761
MET_77 -10.4128 1.25681 5.06023 -0.21065 0.02386 0.06015 2.54572 -3.05392 -0.01568 -0.1029 -2.42978 -0.18723 0 0 0 0 0 0.14018 0.28298 2.02587 0 0.05401 0 0.60916 -0.25148 0.4013 -4.2042
TYR_78 -9.46455 1.04726 6.19813 -0.98996 0.07272 0.43068 4.04085 -3.42958 -0 -0 -2.99766 -0.26358 0 0 0 0 0 -0.0221 0.05458 0 2.02888 -0.19856 0.01809 1.2797 0.01735 0.50404 -1.67372
ASN_79 -5.80741 0.23928 6.07114 -0.17844 0.03141 0.26074 2.8553 -3.0788 -0 -0 -2.45049 -0.31618 0 0 0 0 0 0.13811 0.02857 0 1.42397 0.31017 0 -0.93687 -0.03127 0.38127 -1.0595
HIS_80 -10.8597 0.97835 8.89288 -0.59115 0.21776 0.57384 4.00471 -4.85975 -0 -0 -2.36467 -0.85551 0 0 -0.61546 0 0 0.2533 0.00083 0 3.14588 -0.16188 0 -0.45461 0.04648 0.54803 -2.1007
LEU_81 -9.37283 1.4911 4.10158 -0.73009 0.37109 0.29269 2.63772 -3.01854 -0 -0 -1.8298 0.17535 0 0 0 0 0 -0.00433 0.34158 0.83021 0 -0.20259 0 0.18072 0.04118 0.75964 -3.93531
LEU_82 -5.68169 0.47442 4.46589 -0.65408 0.19613 0.23788 2.45448 -2.42495 -0 -0 -2.4954 0.05174 0 0 0 0 0 -0.06521 0.0553 1.11738 0 -0.20638 0 0.18072 -0.09166 0.63828 -1.74716
ALA_83 -3.49096 0.41541 2.458 -0.02554 0.00056 0 1.66713 -1.6956 -0 -0 -1.00342 -0.40128 0 0 0 0 0 -0.14887 0 0 0 -0.21215 0 1.8394 -0.28827 0.45835 -0.42724
PHE_84 -7.73182 0.86581 3.65015 -0.66341 0.04955 0.38653 1.96145 -2.12979 -0 -0 -1.97986 0.10435 0 0 0 0 0 -0.0408 0.06182 0 1.97908 -0.17608 0 1.0402 -0.48903 0.34291 -2.76894
GLU_85 -2.70789 0.52041 3.46184 -0.24558 0.07095 0.42182 1.10361 -1.47523 -0 -0 -1.42978 -0.41075 0 0 0 0 0 -0.04966 0.01529 0 2.67131 0.01279 0 -2.7348 0.22721 1.18442 0.63597
PRO_86 -6.16059 0.84379 2.47216 -0.20661 0.01059 0.1533 0.31712 -1.06617 -0 -0 -0.51615 0.02011 0 0 0 0 0 -0.00463 0.00996 0.40015 0 -0.93233 0 -2.4119 0.35163 1.24129 -5.47827
VAL_87 -5.16363 0.60642 2.00342 -0.28792 0.20496 0.06394 2.14668 -1.8455 -0.00929 -0.03248 -2.47271 -0.01101 0 0 0 0 0 -0.05784 0.02635 0.05923 0 -0.43373 0 1.9342 -0.44934 0.4142 -3.30404
VAL_88 -6.42737 0.4769 1.0026 -0.26621 0.14295 0.05518 0.79739 -1.6687 -0 -0 -0.39856 -0.29995 0 0 0 0 0 -0.0597 0.06175 0.22386 0 -0.76505 0 1.9342 -0.48566 0.28976 -5.38662
PHE_89 -8.32181 0.78732 2.08121 -0.63498 0.03944 0.34361 3.30231 -2.33821 -0.01011 -0.03627 -3.11721 0.02296 0 0 0 0 0 -0.06798 0.05605 0 2.42386 -0.21224 0 1.0402 -0.1296 0.48842 -4.28304
TYR_90 -4.8027 0.54991 2.57575 -0.66158 0.0474 0.363 1.21764 -1.73597 -0.00459 -0.07312 -1.28956 -0.23659 0 0 0 0 0 0.0458 0.01141 0 2.38529 0.18136 0.03805 1.2797 0.32875 0.66539 0.88533
ASN_91 -7.36843 0.73206 7.6527 -0.19904 0.01937 0.28788 3.11108 -3.77608 -0.05182 -0.19344 -3.45561 -0.49666 0 0 0 -0.78444 0 0.19175 0.04545 0 3.11619 0.52186 0 -0.93687 0.46262 0.62479 -0.49664
ASN_92 -4.47666 0.23285 5.32196 -0.20384 0.00707 0.29096 2.41007 -2.43584 -0.04589 -0.24797 -3.70346 -0.37785 0 0 -0.5377 -0.60484 0 0.00104 0.00446 0 2.72539 0.16788 0 -0.93687 0.20076 0.58749 -1.621
LEU_93 -7.40542 1.49343 0.39616 -0.57111 0.35422 0.11953 0.28492 -1.47786 -0 -0 0.0118 0.36621 0 0 0 0 0 -0.02705 0.04379 0.61799 0 -0.37862 0 0.18072 -0.07133 0.74114 -5.32149
ILE_94 -4.1777 0.29312 2.85946 -0.50345 0.40305 0.10279 1.01532 -1.52803 -0.01735 -0.12796 -0.79342 -0.14213 0 0 0 0 0 0.00734 0.02183 0.63716 0 -0.56784 0 0.73287 -0.00919 0.66805 -1.12607
LYS_95 -5.04768 0.52031 5.13446 -0.50948 0.18406 0.24806 2.96782 -2.41999 -0.01071 -0.03938 -5.09524 0.40141 0 0 0 0 0 0.03974 0.36584 3.10838 0 -0.10639 0 -1.5107 0.19681 0.59861 -0.97405
ILE_96 -8.11577 1.91412 1.02565 -0.58688 0.63867 0.16384 1.25563 -1.77148 -0.01996 -0.12532 -1.10737 0.08435 0 0 0 0 0 0.07724 0.07897 3.17704 0 -0.77522 0 0.73287 -0.10408 0.73977 -2.71794
ASP_97 -4.68505 0.2726 4.87321 -0.10473 0.00672 0.30739 2.70286 -2.29611 -0.01071 -0.03938 -3.68192 -1.14836 0 0 -0.76386 0 0 -0.02217 0.01128 0 2.3292 -0.04142 0 -2.3716 -0.11046 0.62822 -4.1443
HIS_D_98 -6.75313 0.86657 3.47281 -0.37521 0.04227 0.41764 1.10856 -2.14109 -0 -0 -2.75415 -0.42725 0 0 -0.76386 0 0 -0.04995 0.36171 0 3.67824 -0.46606 0 -0.45461 0.74149 0.84092 -2.65511
LEU_99 -6.92938 1.24398 3.54257 -0.41878 0.05139 0.09514 2.1969 -2.28179 -0 -0 -1.35176 -0.09991 0 0 0 0 0 0.0249 0.76919 0.89432 0 -0.03667 0 0.18072 0.73938 1.28028 -0.09953
ASN_100 -5.52056 0.66243 5.83127 -0.20841 0.10093 0.35613 3.28667 -2.72937 -0 -0 -3.14856 -0.97619 0 0 -2.34892 0 0 -0.09298 0.05589 0 1.90197 -1.02172 0 -0.93687 -0.37118 1.02182 -4.13766
ASP_101 -3.89949 0.46366 5.86074 -0.12583 0.03242 0.39694 2.47987 -2.40944 -0.03196 -0.15711 -4.66246 -0.70322 0 0 -0.70469 -0.45208 0 0.09401 0.01464 0 2.54534 -0.30934 0 -2.3716 -0.47576 0.53282 -3.88252
THR_102 -6.85435 0.7398 4.99576 -0.1467 0.03652 0.05111 2.73759 -2.92258 -0 -0 -2.43451 -0.26186 0 0 -0.41092 0 0 0.00741 0.096 0.35798 0 -0.2271 2.3203 -1.0874 0.07219 0.60979 -2.32096
PHE_103 -10.0665 0.73702 3.35917 -0.66741 0.08931 0.32559 3.13455 -3.05165 -0.00943 -0.08592 -3.36826 0.16345 0 0 0 0 0 0.05773 0.01074 0 2.36026 -0.13552 0 1.0402 -0.07598 0.73372 -5.44896
ILE_104 -9.49725 1.65193 2.87215 -0.53189 0.60366 0.12095 2.46836 -2.60982 -0.0005 -0.00132 -2.32165 -0.17385 0 0 0 0 0 0.15839 0.08716 0.27926 0 -0.63642 0 0.73287 -0.25741 1.07465 -5.98074
LEU_105 -10.3209 1.54417 1.53693 -0.53049 0.32774 0.14246 2.73649 -2.63533 -0.00186 -0.00505 -2.59545 0.11531 0 0 0 0 0 -0.06892 0.51946 1.06169 0 -0.31235 0 0.18072 -0.10515 1.3006 -7.10993
TYR_106 -7.57892 0.58465 4.25382 -0.62327 0.03473 0.31856 3.09524 -2.80677 -0.01952 -0.21988 -4.09958 -0.16141 0 0 0 0 0 0.16328 0.00075 0 2.34868 0.03752 0.00123 1.2797 0.04188 0.81268 -2.53663
LEU_107 -9.24983 0.72468 3.37125 -0.48332 0.38171 0.10015 2.90677 -2.75494 -0 -0 -2.63684 0.18461 0 0 0 0 0 0.38267 0.01743 1.91367 0 -0.35605 0 0.18072 -0.10809 0.72047 -4.70493
ASP_108 -4.75991 0.3184 6.85402 -0.23908 0.15304 0.80515 3.53624 -2.90388 -0 -0 -4.48035 -1.5582 0 0 -0.5377 -1.38928 0 0.10051 0.0628 0 2.21978 -0.3485 0 -2.3716 -0.01646 0.90089 -3.65413
ASN_109 -5.17713 0.59578 5.3447 -0.34606 0.0564 0.67659 1.73824 -2.61688 -0.00587 -0.05451 -0.47726 -1.48376 0 0 0 -0.71007 0 -0.06563 0.0724 0 2.40405 -0.60888 0 -0.93687 -0.25698 0.58466 -1.26709
LYS_110 -2.08437 0.23011 2.44523 -0.32614 0.05266 0.20707 1.03177 -1.19783 -0 -0 -0.93725 -0.40683 0 0 0 0 0 -0.10744 0.00722 1.48226 0 -0.14328 0 -1.5107 -0.3678 0.33393 -1.29139
THR_111 -4.455 0.26101 4.44293 -0.1125 0.0426 0.0773 2.10929 -2.31169 -0.00587 -0.05451 -1.90289 -1.04363 0 0 0 -0.71007 0 0.03894 0.11375 0.09934 0 -0.54234 4.12864 -1.0874 -0.25987 0.36352 -0.80845
THR_112 -6.84311 0.94237 2.3034 -0.1369 0.04021 0.05145 1.89277 -2.00406 -0 -0 -1.72283 0.59612 0 0 0 -0.53142 0 -0.00489 0.31436 0.49713 0 -0.12909 2.25714 -1.0874 -0.21717 0.49771 -3.28419
VAL_113 -8.17991 0.81787 1.22871 -0.26715 0.1479 0.0545 2.66881 -2.17522 -0 -0 -2.40483 -0.2867 0 0 0 0 0 -0.04524 0.0051 0.25393 0 -0.77484 0 1.9342 -0.18868 0.42341 -6.78813
PHE_114 -11.0091 1.77184 2.85553 -0.5441 0.2203 0.25172 2.93276 -2.7455 -0 -0 -3.15559 -0.06104 0 0 0 0 0 0.3057 0.15417 0 2.79749 -0.34476 0 1.0402 -0.35924 0.74367 -5.14597
SER_115 -6.74697 0.98136 5.97182 -0.02938 0 0.06787 3.11424 -3.07141 -0.02482 -0.18108 -2.8752 -0.12235 0 0 0 0 0 -0.00783 0.0155 0.06421 0 -0.51403 0.89878 -0.77834 -0.30282 1.23258 -2.30787
LYS_116 -4.38247 0.14042 5.04188 -0.33896 0.03113 0.18372 2.53559 -2.09356 -0 -0 -3.08275 0.33657 0 0 0 -0.33726 0 0.00134 0.03921 2.36338 0 0.03211 0 -1.5107 -0.2264 0.87295 -0.3938
THR_117 -6.59541 0.96207 3.66629 -0.14738 0.05472 0.05094 2.51653 -2.43672 -0.01492 -0.1434 -2.82752 -0.41819 0 0 0 0 0 0.00624 0.00275 0.61975 0 -0.13511 2.37109 -1.0874 -0.06529 0.54248 -3.07848
VAL_118 -8.60448 1.55075 2.0525 -0.26303 0.17707 0.0532 2.77296 -2.54097 -0.00751 -0.02524 -2.44702 -0.2682 0 0 0 0 0 0.01237 0.10106 0.36903 0 -0.72751 0 1.9342 -0.16536 0.55751 -5.46867
ILE_119 -9.62271 1.26779 2.126 -0.46734 0.30209 0.10492 2.51889 -2.59898 -1e-05 -2e-05 -2.39067 -0.0186 0 0 0 0 0 -0.05211 0.04559 0.39863 0 -0.76216 0 0.73287 -0.43601 0.5765 -8.27531
TYR_120 -11.1457 1.43307 1.75539 -0.68138 0.19715 0.37069 3.63578 -2.6401 -0.00751 -0.02524 -2.37295 -0.13431 0 0 0 0 0 -0.07099 0.01395 0 2.3948 0.03121 0.01393 1.2797 -0.29169 0.6417 -5.60253
ALA_121 -5.13974 0.40232 2.9094 -0.02867 0.00992 0 2.3508 -2.44517 -0.00824 -0.05918 -2.77618 -0.46067 0 0 0 0 0 0.03942 0 0 0 -0.07645 0 1.8394 0.57215 0.60613 -2.26478
THR_122 -4.91461 0.39247 3.58133 -0.1218 0.10297 0.0614 1.64749 -1.946 -0.03809 -0.3182 -1.58734 -1.34503 0 0 -1.44181 0 0 0.02829 0.00021 0.11443 0 -0.10453 2.32817 -1.0874 0.34945 0.60842 -3.69019
GLY_123 -3.5359 0.25436 3.29207 -0.00019 0 0 1.22429 -1.67376 -0 -0 -1.02144 -0.24028 0 0 0 0 0 -0.04256 0 0 0 -1.47689 0 0.83697 -0.21648 0.55611 -2.0437
MET_124 -7.96564 1.58719 3.48764 -0.38565 0.12773 0.07056 0.52359 -1.88398 -0.02751 -0.27516 -0.13594 0.06338 0 0 0 0 0 -0.008 0.85088 1.52288 0 -0.11123 0 0.60916 0.15063 0.62456 -1.1749
GLU_125 -3.49704 0.12745 4.08612 -0.19697 0.02853 0.28606 1.95082 -1.80063 -0 -0 -3.10588 -0.54109 0 0 0 0 0 0.00438 0.01274 0 3.03427 0.04675 0 -2.7348 0.13601 0.48549 -1.67779
GLU_126 -4.89044 0.53532 4.24885 -0.67128 0.55009 1.88799 1.38013 -1.75356 -0.00228 -0.03908 -3.8628 -2.70088 0 0 0 0 0 0.41417 0.05806 0 4.99042 0.0203 0 -2.7348 -0.26278 0.43052 -2.40205
ARG_127 -6.62559 0.5171 6.12604 -0.46779 0.08591 0.25415 1.36626 -2.76119 -0 -0 -1.93342 0.35111 0 0 -0.72036 0 0 0.05448 0.32117 2.30875 0 -0.10328 0 -1.2888 -0.41412 0.7538 -2.17578
LYS_128 -3.70884 0.13168 4.08543 -0.30487 0.04708 0.15231 1.39355 -1.65047 -0 -0 -3.1464 -0.10732 0 0 0 -0.68234 0 0.0122 0.04079 2.00815 0 -0.02878 0 -1.5107 -0.20511 0.52664 -2.94703
LEU_129 -5.08567 0.96252 1.34844 -0.50606 0.20243 0.13351 1.08423 -1.14302 -0 -0 -0.5056 0.18063 0 0 -1.044 0 0 -0.04631 0.7256 0.34259 0 -0.26886 0 0.18072 -0.09874 0.50945 -3.02816
GLY_130 -1.53661 0.05781 2.26441 -6e-05 0 0 0.8868 -0.9913 -0.00782 -0.09758 -0.7582 -0.36661 0 0 -0.81801 0 0 -0.10295 0 0 0 -1.45016 0 0.83697 0.31861 0.47441 -1.29028
ILE_131 -8.70266 1.75144 3.33456 -0.4808 0.53175 0.09804 2.03883 -2.50119 -0 -0 -2.60679 0.4462 0 0 -0.67061 0 0 -0.06937 0.2714 0.51833 0 -0.42947 0 0.73287 0.13881 0.81736 -4.7813
GLU_132 -4.7186 0.67331 5.13611 -0.29052 0.04616 0.3444 2.2747 -2.16642 -0 -0 -2.21375 -0.29935 0 0 0 0 0 -0.04478 0.03313 0 2.72596 -0.08206 0 -2.7348 -0.43209 1.02256 -0.72604
LYS_133 -6.17362 0.69497 4.77901 -0.31986 0.06199 0.19066 2.01251 -2.14561 -0.03247 -0.13386 -1.36427 -0.31837 0 0 0 0 0 -0.02896 0.20808 1.4817 0 0.08652 0 -1.5107 -0.16644 0.79574 -1.88297
GLU_134 -7.45033 0.46409 9.25883 -0.33901 0.06445 0.4174 5.17595 -3.83804 -0.01074 -0.10591 -7.19842 -0.66281 0 0 -2.53263 -0.64065 0 -0.03037 0.13987 0 3.52389 -0.30823 0 -2.7348 -0.26919 0.72837 -6.34828
ASP_135 -2.80881 0.2037 4.45886 -0.1072 0.00104 0.32444 1.67718 -1.91854 -0.01841 -0.14172 -3.22865 -0.50646 0 0 0 -0.68234 0 -0.01628 0.00327 0 2.25227 -0.24745 0 -2.3716 -0.4405 0.28904 -3.27818
TYR_136 -5.42641 0.49094 3.34351 -0.94123 0.05058 0.36107 1.65742 -1.8849 -0.00804 -0.06537 -0.61106 -0.29247 0 0 -0.60186 0 0 -0.02186 0.01533 0 1.86971 -0.35582 0.01949 1.2797 -0.12536 0.18025 -1.06637
PHE_137 -13.0116 1.12514 5.60914 -0.58711 0.07876 0.30616 3.01623 -4.02154 -3e-05 -0.00013 -4.12226 -0.07464 0 0 0 0 0 -0.07326 0.00119 0 2.112 -0.09194 0 1.0402 -0.11947 0.52255 -8.29063
TYR_138 -7.16147 1.19246 4.87879 -0.85028 0.09181 0.09445 2.26734 -2.78711 -0.04843 -0.41771 -0.83885 -0.3712 0 0 0 0 0 -0.06152 0.09043 0 2.01104 0.06511 0.00976 1.2797 -0.31606 0.8237 -0.04803
GLY_139 -2.4455 0.09777 2.88445 -5e-05 0 0 1.30279 -1.41362 -0 -0 -1.25507 -0.41666 0 0 0 0 0 -0.17834 0 0 0 -1.42798 0 0.83697 -0.7397 0.54611 -2.20882
LYS_140 -5.878 0.58795 5.61819 -0.33927 0.06144 0.21789 3.13144 -2.48946 -0.05508 -0.22847 -2.42922 -0.34042 0 0 0 0 0 -0.04337 0.04228 1.73052 0 0.25887 0 -1.5107 -0.041 0.28865 -1.41778
GLY_141 -4.62065 0.67357 3.45988 -0.0001 0 0 2.07065 -2.00504 -0.01251 -0.04277 -2.08585 -0.31448 0 0 0 0 0 -0.00945 0 0 0 -1.52756 0 0.83697 1.00824 0.25925 -2.30984
ILE_142 -8.90263 1.07738 3.43046 -0.61484 0.58351 0.1071 3.29519 -2.62822 -0.04708 -0.16323 -2.74221 0.35136 0 0 0 0 0 -0.0305 0.0576 0.94725 0 -0.75821 0 0.73287 0.28082 0.52645 -4.49692
SER_143 -5.61017 0.72386 4.39718 -0.02432 0 0.04361 2.64351 -2.28736 -0.02166 -0.18754 -2.49223 -1.25395 0 0 -0.89472 -0.61904 0 0.00548 0.17405 1.72926 0 -0.45649 0.83049 -0.77834 -0.35758 0.7426 -3.69336
TYR_144 -7.33872 0.86045 2.43383 -0.66669 0.05422 0.40145 1.41041 -1.66644 -0.03328 -0.26398 -1.6768 -0.21448 0 0 0 -0.64065 0 -0.06068 0.08865 0 2.02025 -0.24122 0.04836 1.2797 -0.25785 0.65082 -3.81266
CYS:disulfide_145 -5.6412 0.54494 4.81006 -0.06909 0.01937 0.07443 2.60494 -2.48082 -0.01222 -0.09206 -2.42223 -0.40641 0 0 -0.89472 0 -0.37184 0.14108 0.01125 0.13827 0 -0.31544 0 3.6196 0.75206 0.45744 0.46742
ALA_146 -6.43071 1.24327 2.49545 -0.02134 0 0 2.72753 -2.49197 -0.03233 -0.21641 -2.49253 -0.38083 0 0 0 0 0 -0.02893 0 0 0 -0.37548 0 1.8394 0.55729 0.35707 -3.25052
ILE_147 -7.67359 0.81209 3.14758 -0.53636 0.7755 0.12131 1.40718 -2.32836 -0.00618 -0.06044 -0.85765 -0.51124 0 0 0 0 0 -0.05059 0.04463 2.42022 0 0.49176 0 0.73287 -0.31828 0.66835 -1.72118
CYS:disulfide_148 -4.55635 0.55996 4.06505 -0.03316 0 0.01179 1.52835 -1.98581 -0 -0 -0.96487 -0.21438 0 0 0 0 -0.37184 -0.03842 0.21289 0.18384 0 0.08962 0 3.6196 0.60696 0.70926 3.42248
ASP_149 -5.32604 0.45219 5.70364 -0.1249 0.00919 0.39804 3.13728 -2.6535 -0.02499 -0.22008 -3.24677 -0.2324 0 0 0 -0.61904 0 0.2299 0.05986 0 2.14594 -0.15644 0 -2.3716 0.58041 0.74955 -1.50978
ALA_150 -5.70129 1.19121 2.41467 -0.02464 1e-05 0 2.70607 -2.30845 -0.00767 -0.03834 -2.10371 -0.33948 0 0 0 0 0 -0.08363 0 0 0 -0.41997 0 1.8394 -0.26882 0.78509 -2.35953
ALA_151 -3.72449 0.63039 2.34767 -0.02396 0 0 0.96495 -1.63357 -0.01745 -0.09834 -0.61359 -0.39767 0 0 0 0 0 -0.10209 0 0 0 -0.20319 0 1.8394 -0.58214 0.47443 -1.13963
LEU_152 -4.97649 0.48777 2.39816 -0.49571 0.15259 0.12986 1.80072 -1.70537 -0 -0 -1.53191 0.14159 0 0 0 0 0 -0.04672 0.12045 0.16083 0 -0.10802 0 0.18072 -0.54741 0.3576 -3.48135
TYR_153 -9.22236 1.16676 4.73262 -0.73315 0.08623 0.43796 2.91984 -2.99963 -0.01662 -0.09646 -3.1556 -0.17041 0 0 0 0 0 -0.05377 0.02078 0 2.01942 -0.24396 0.02246 1.2797 -0.35799 0.57739 -3.78679
LYS_154 -4.16199 0.47315 3.88031 -0.34941 0.03539 0.15418 1.4663 -1.91745 -0 -0 -0.87394 0.1289 0 0 0 0 0 -0.10664 0.04155 1.58446 0 0.00208 0 -1.5107 -0.36455 0.50528 -1.01308
GLY_155 -2.75282 0.10447 2.80729 -5e-05 0 0 1.15606 -1.40324 -0 -0 -0.42301 -0.38368 0 0 0 0 0 -0.1943 0 0 0 -1.43415 0 0.83697 -0.79021 0.36288 -2.11379
LYS_156 -6.05158 0.7032 6.41419 -0.49379 0.18987 0.2729 3.04614 -2.84792 -0.01038 -0.04489 -4.21561 0.27157 0 0 0 0 0 -0.02005 0.04571 1.50463 0 0.20708 0 -1.5107 0.01046 0.53897 -1.9902
THR_157 -6.0683 0.74099 4.37544 -0.16894 0.09571 0.05937 3.4225 -2.57769 -0.01241 -0.12197 -4.28552 -0.19086 0 0 -0.91818 0 0 -0.03519 0.01797 0.12895 0 -0.10233 2.2399 -1.0874 0.61842 0.51987 -3.34967
VAL_158 -8.67451 1.46375 1.9934 -0.3046 0.26706 0.05761 2.86448 -2.52761 -0.00831 -0.02646 -2.73065 -0.18339 0 0 0 0 0 0.0484 0.00238 0.02314 0 -0.43056 0 1.9342 0.06429 0.52485 -5.64252
GLY_159 -5.21978 0.75206 3.16161 -0.00143 0 0 2.47546 -2.25648 -0 -0 -2.59168 -0.35055 0 0 0 0 0 -0.08666 0 0 0 -0.3886 0 0.83697 0.36401 0.48585 -2.81922
VAL_160 -8.62072 1.20808 2.24102 -0.31581 0.25758 0.06911 2.98829 -2.65471 -0 -0 -2.36072 -0.5743 0 0 0 0 0 0.09636 0.0047 0.14015 0 -0.29374 0 1.9342 0.11882 0.54977 -5.21193
VAL_161 -7.42046 0.8504 1.88351 -0.26705 0.17814 0.05541 2.67086 -2.12445 -0 -0 -2.08445 -0.29309 0 0 0 0 0 -0.07718 0.23478 0.28768 0 -0.78165 0 1.9342 -0.4371 0.67039 -4.72006
GLY_162 -3.49313 0.3156 2.56571 -0.00053 0 0 1.51422 -1.66149 -0 -0 -1.28042 -0.19921 0 0 0 0 0 -0.13199 0 0 0 -1.53683 0 0.83697 0.10463 0.33271 -2.63376
GLY_163 -4.18424 0.27575 3.05131 -9e-05 0 0 1.69548 -1.82576 -0 -0 -1.98307 -0.35858 0 0 0 0 0 -0.16153 0 0 0 0.60266 0 0.83697 0.72667 0.11884 -1.20556
GLY_164 -3.44813 0.26386 3.50021 -0.00032 0 0 1.32216 -1.87636 -0.00322 -0.02696 -1.01704 -0.18469 0 0 0 0 0 -0.03711 0 0 0 -0.68291 0 0.83697 0.40431 0.19642 -0.75281
ASN_165 -4.50925 0.38164 4.06314 -0.16913 0.01202 0.25253 2.16258 -2.1194 -0 -0 -2.49686 -0.32096 0 0 -0.91417 0 0 -0.05799 0.00505 0 1.42208 0.37009 0 -0.93687 0.02127 0.26336 -2.57087
SER_166 -4.18952 0.53678 4.15754 -0.02278 0 0.02153 1.49964 -2.00453 -0.03042 -0.26144 -0.51639 -0.25693 0 0 0 0 0 -0.02517 0.00204 0.47447 0 0.32383 0.60132 -0.77834 0.12514 0.24733 -0.0959
ALA_167 -6.4794 0.62158 3.24912 -0.02214 0 0 2.06894 -2.74318 -0 -0 -1.50075 -0.36229 0 0 0 0 0 -0.05656 0 0 0 -0.27606 0 1.8394 -0.15754 0.2275 -3.59138
ILE_168 -10.0959 1.82257 3.65012 -0.55111 0.62573 0.11113 2.69346 -3.16164 -0 -0 -1.78143 -0.14556 0 0 0 0 0 -0.02934 0.11129 0.78052 0 -0.46132 0 0.73287 -0.25754 0.69179 -5.26434
GLN_169 -6.91068 0.35641 6.86226 -0.76157 0.08149 0.78946 3.4127 -3.37574 -0.00322 -0.02696 -3.71088 -0.83578 0 0 0 -0.63165 0 -0.05432 0.19567 0 3.11396 -0.13498 0 -0.18838 -0.09634 0.73576 -1.18279
GLU_170 -8.28371 1.20768 8.31925 -0.35885 0.07727 0.70305 3.98086 -3.87366 -0.00028 -0.00095 -4.1013 -0.4032 0 0 0 0 0 0.30319 0.27915 0 3.25016 -0.25842 0 -2.7348 -0.21085 0.80624 -1.29917
ALA_171 -6.4399 0.48698 3.49411 -0.02281 0 0 3.17437 -2.84302 -0 -0 -2.21691 -0.37708 0 0 0 0 0 -0.00586 0 0 0 -0.35969 0 1.8394 -0.41489 0.72295 -2.96235
ILE_172 -7.81937 0.4924 4.75558 -0.48811 0.25647 0.09841 2.76857 -2.96977 -0 -0 -1.84912 0.00458 0 0 -0.746 0 0 0.0819 0.0523 0.55751 0 -0.42885 0 0.73287 -0.3021 0.38191 -4.42082
TYR_173 -10.5999 1.60319 5.28738 -0.77025 0.02523 0.24039 2.61532 -3.60127 -0.02617 -0.27404 -1.28916 -0.30468 0 0 0 0 0 -0.01299 0.11136 0 1.7708 -0.4364 0.00021 1.2797 0.04334 0.59092 -3.74704
LEU_174 -10.0555 1.56629 3.02716 -0.50832 0.32771 0.1191 3.14163 -2.98793 -0.00513 -0.02227 -3.14661 0.2834 0 0 0 0 0 -0.06895 0.01554 0.28136 0 -0.28489 0 0.18072 -0.14143 0.66231 -7.61579
SER_175 -5.50926 0.39493 5.23273 -0.04115 2e-05 0.05826 2.97071 -2.60173 -0.00278 -0.02679 -2.56921 -0.53826 0 0 -1.47321 0 0 -0.08636 0.5536 0.15738 0 -0.28681 2.02463 -0.77834 -0.49403 0.56846 -2.44719
SER_176 -3.0873 0.26667 4.08137 -0.02765 0.0053 0.02596 1.92621 -1.81189 -0.01748 -0.1714 -1.53221 -0.04067 0 0 -0.67348 0 0 0.09739 9e-05 0.57928 0 -0.20533 0.62345 -0.77834 -0.49824 0.35645 -0.88182
ILE_177 -8.17153 0.86299 3.00261 -0.48378 0.39462 0.08787 2.26277 -2.70992 -0.01617 -0.09501 -1.94232 0.00946 0 0 0 0 0 0.00201 0.02324 0.61961 0 -0.47943 0 0.73287 -0.02698 0.45957 -5.46753
ALA_178 -5.31335 0.60146 2.84508 -0.02164 0 0 2.01069 -2.37824 -0.00513 -0.02227 -0.58199 -0.15907 0 0 0 0 0 -0.00508 0 0 0 -0.07339 0 1.8394 -0.03322 0.48766 -0.80909
LYS_179 -3.49902 0.18894 3.72346 -0.41683 0.05778 0.23108 1.5985 -1.74682 -0.00451 -0.03313 -0.9859 -0.16154 0 0 0 0 0 0.01994 0.00563 2.07117 0 0.00409 0 -1.5107 -0.38274 0.26196 -0.57864
THR_180 -5.33693 0.37822 3.74121 -0.22781 0.1852 0.09034 2.46401 -2.29074 -0.00451 -0.03313 -1.95721 -1.15389 0 0 0 0 0 -0.00966 0.02908 0.27323 0 0.12204 2.28229 -1.0874 -0.11092 0.31849 -2.3281
VAL_181 -8.67356 1.01769 2.02743 -0.38745 0.37106 0.09731 2.89322 -2.62716 -0.01464 -0.04889 -2.20104 -0.26236 0 0 0 0 0 -0.0778 0.04198 0.97151 0 -0.80335 0 1.9342 -0.14471 0.49074 -5.39581
HIS_182 -8.5401 0.8298 5.25137 -0.45361 0.05822 0.47522 3.47873 -3.23285 -0.00347 -0.00984 -3.51675 -0.35387 0 0 0 -1.19809 0 -0.04181 0.02171 0 2.82101 -0.1387 0 -0.45461 -0.04223 0.39229 -4.65758
LEU_183 -8.71295 0.81846 2.87677 -0.62087 0.38396 0.25721 2.94839 -2.63428 -0.0224 -0.07372 -3.09827 -0.0399 0 0 0 0 0 -0.05013 0.09504 1.44051 0 -0.38273 0 0.18072 0.13646 0.41392 -6.0838
ILE_184 -8.20168 0.50219 2.51955 -0.45538 0.26445 0.09681 2.55431 -2.45281 -0.00957 -0.08378 -2.89851 -0.06125 0 0 0 0 0 -0.03456 0.04646 0.351 0 -0.75294 0 0.73287 -0.28316 0.55103 -7.61494
HIS_185 -10.5359 0.88645 9.24216 -0.5367 0.01183 0.41622 4.50802 -4.84712 -0.01386 -0.09877 -3.48556 -1.05663 0 0 -0.52926 0 0 0.27326 0.18601 0 3.10985 -0.17665 0 -0.45461 -0.26503 0.63309 -2.73317
ARG_186 -4.95082 0.31682 4.11121 -0.64794 0.08534 0.43798 1.0878 -1.9926 -0.0148 -0.13247 -0.61465 0.50703 0 0 -0.66539 0 0 -0.06087 0.11168 1.84771 0 -0.13722 0 -1.2888 -0.28158 0.76618 -1.5154
ARG_187 -6.38639 0.32856 7.32214 -1.00556 0.31722 0.52334 3.60068 -3.24119 -0.02256 -0.15841 -3.2356 0.46451 0 0 0 -1.52868 0 -0.01646 0.07575 2.19894 0 -0.03065 0 -1.2888 -0.15482 0.69711 -1.54085
GLU_188 -4.36359 0.43326 4.29564 -0.5262 0.21867 1.47623 1.56578 -1.98475 -0.02256 -0.1584 -2.16353 -3.04839 0 0 0 -1.52868 0 0.00018 0.02395 0 3.45469 -0.25011 0 -2.7348 -0.23034 0.62008 -4.92286
VAL_189 -4.09577 0.46714 2.98972 -0.31022 0.21349 0.0681 1.38691 -1.72719 -0 -0 -1.0215 -0.57389 0 0 -0.52926 0 0 0.00393 0.08152 0.16931 0 -0.31661 0 1.9342 -0.57398 0.47793 -1.35617
PHE_190 -7.79204 0.77356 -1.42691 -0.57055 0.02134 0.24872 0.6403 -1.0436 -0 -0 -0.05312 0.27715 0 0 0 0 0 0.06949 0 0 2.13676 -0.11034 0 1.0402 -0.43466 0.31599 -5.90769
ARG_191 -2.72717 0.03892 2.78272 -0.62711 0.08889 0.39244 0.82594 -1.24735 -0 -0 -0.07253 0.20859 0 0 0 0 0 -0.03418 0.00685 2.01014 0 -0.09488 0 -1.2888 -0.20676 0.38377 0.43948
SER_192 -5.15924 0.89684 4.44808 -0.04766 0.01552 0.08473 1.7581 -2.21077 -0.01461 -0.07366 -0.88421 -0.26631 0 0 0 0 0 -0.01469 0.00771 0.14756 0 -0.48704 1.80361 -0.77834 -0.16875 0.72342 -0.21971
ASP_193 -4.10041 0.28315 5.96056 -0.16592 0.00867 0.50169 3.43218 -2.59635 -0 -0 -4.60333 -0.96808 0 0 -1.87115 0 0 0.02989 0.05727 0 3.07144 0.01225 0 -2.3716 -0.42166 0.69727 -3.04413
ALA_194 -3.22843 0.19677 3.94033 -0.02426 2e-05 0 1.8302 -1.9387 -0 -0 -1.22239 -0.38588 0 0 0 0 0 -0.10513 0 0 0 -0.40864 0 1.8394 -0.4717 0.37964 0.40124
LEU_195 -3.8545 0.32694 4.78684 -0.49 0.21683 0.12037 2.28001 -2.11691 -0 -0 -2.76475 0.22376 0 0 -0.95698 0 0 -0.05888 0.00756 0.27871 0 -0.29313 0 0.18072 -0.39723 0.37064 -2.13999
LEU_196 -8.66936 0.77383 4.24598 -0.49063 0.28667 0.12325 2.8549 -3.00184 -0 -0 -1.95928 0.16757 0 0 0 0 0 0.10116 0.06805 0.3501 0 -0.28673 0 0.18072 -0.29286 0.46488 -5.08358
VAL_197 -7.62093 0.79324 4.26507 -0.31191 0.25548 0.07128 2.69904 -2.89475 -0.01461 -0.07366 -1.61697 -0.19369 0 0 0 0 0 -0.03335 0.03522 0.06476 0 -0.34299 0 1.9342 -0.13277 0.58416 -2.53318
GLU_198 -5.35666 0.29752 6.58769 -0.21631 0.02411 0.28265 2.4171 -2.87107 -0 -0 -3.08442 -0.59065 0 0 0 0 0 0.01264 0.2359 0 3.0385 -0.24053 0 -2.7348 -0.30855 0.57255 -1.93432
LYS_199 -6.48677 0.71848 7.62746 -0.30239 0.02349 0.13159 3.35432 -3.45249 -0 -0 -4.48843 -0.03133 0 0 0 0 0 -0.03994 0.04661 1.72674 0 -0.0064 0 -1.5107 -0.50323 0.80693 -2.38605
LEU_200 -9.38599 1.57145 3.10272 -0.65185 0.37339 0.19222 2.52453 -2.7225 -0.02162 -0.1368 -1.26272 -0.04163 0 0 0 0 0 -0.01632 0.29218 1.47973 0 -0.30305 0 0.18072 -0.35744 1.11636 -4.06663
LYS_201 -4.82691 0.36799 3.8877 -0.4263 0.11628 0.15501 1.54172 -1.87978 -0 -0 -0.68533 0.01651 0 0 0 0 0 -0.06281 0.02619 2.74411 0 -0.05757 0 -1.5107 -0.41067 0.73539 -0.26917
LYS_202 -3.68013 0.2413 4.55746 -0.32414 0.04896 0.18217 1.32896 -1.87959 -0.00268 -0.00744 -2.35417 -0.15138 0 0 0 0 0 -0.06566 0.10812 1.72925 0 -0.04522 0 -1.5107 -0.50788 0.35327 -1.97949
ILE_203 -6.295 0.88188 3.66894 -0.46379 0.30403 0.09731 2.56476 -2.42425 -0 -0 -0.73484 0.00399 0 0 0 0 0 -0.02805 0.14883 0.42007 0 -0.71714 0 0.73287 -0.50374 0.40698 -1.93713
SER_204 -1.47941 0.06858 1.56624 -0.02885 6e-05 0.04564 0.51112 -0.82981 -0.00268 -0.00744 0.18484 -1.01563 0 0 0 0 0 -0.06939 0.00874 0.16681 0 -0.1921 0.60426 -0.77834 -0.62806 0.29234 -1.58307
ASN_205 -5.04624 0.55188 4.22656 -0.19295 0.04771 0.32769 2.87169 -2.30247 -0.00363 -0.01025 -1.74891 -0.39929 0 0 -0.7272 0 0 -0.02637 0.00095 0 2.06661 -0.3941 0 -0.93687 -0.75458 0.42912 -2.02066
VAL_206 -6.35747 0.7365 1.54776 -0.27355 0.16981 0.06026 1.37029 -1.89654 -0.02162 -0.1368 -1.08228 -0.20246 0 0 0 0 0 -0.05058 0.03788 0.19504 0 -0.66958 0 1.9342 -0.59722 0.74366 -4.49269
VAL_207 -5.45888 0.4336 3.60885 -0.26715 0.17707 0.05348 2.13324 -2.26038 -0.00363 -0.01025 -2.84837 -0.17139 0 0 0 0 0 -0.05664 0.03203 0.41678 0 -0.76322 0 1.9342 -0.3696 0.67219 -2.74807
PHE_208 -5.8653 0.59633 0.50489 -0.94745 0.06943 0.65726 0.44168 -1.14756 -0 -0 -0.0898 -0.30222 0 0 0 0 0 0.14675 0.55756 0 2.86846 -0.27075 0 1.0402 -0.34669 0.75182 -1.3354
HIS_209 -7.05173 0.24165 5.00077 -0.48292 0.04521 0.57892 2.87869 -2.89383 -0.05298 -0.29842 -2.9651 -0.17256 0 0 0 -1.19809 0 -0.04224 0.27882 0 1.97282 -0.44121 0 -0.45461 0.39224 0.65763 -4.00693
LEU_210 -7.207 1.00641 1.72969 -0.468 0.24568 0.08366 1.0276 -2.01459 -0 -0 -0.6121 0.34523 0 0 0 0 0 0.41623 0.68269 2.15909 0 -0.12014 0 0.18072 0.6275 0.65459 -1.26273
ASN_211 -6.31369 0.54144 5.71978 -0.19508 0.05755 0.33693 2.6469 -3.10253 -0.0148 -0.13247 -2.28813 -0.98094 0 0 0 0 0 -0.0667 0.03341 0 2.02569 -0.99003 0 -0.93687 -0.40629 0.58228 -3.48356
ALA_212 -6.16043 0.60812 3.82046 -0.02169 0 0 1.90296 -2.95317 -0.05706 -0.33992 -1.20314 -0.37169 0 0 0 0 0 0.01489 0 0 0 -0.54849 0 1.8394 -0.50091 0.27773 -3.69294
THR_213 -5.36422 0.46997 3.84941 -0.2101 0.14426 0.07791 2.62757 -2.2789 -0.00726 -0.05059 -3.08332 -1.00811 0 0 0 0 0 -0.01409 0.00235 1.08547 0 -0.79535 2.3036 -1.0874 -0.06465 0.35466 -3.04879
VAL_214 -7.00793 1.03092 -0.57078 -0.27744 0.21102 0.05634 0.49174 -1.30971 -0 -0 -0.55354 -0.09906 0 0 0 0 0 0.00978 0.01294 0.20827 0 -0.62613 0 1.9342 -0.23733 0.42948 -6.29723
LYS_215 -4.6868 0.35552 3.22504 -0.7348 0.28179 0.43601 1.28524 -1.66417 -0.011 -0.10667 -1.53899 0.14664 0 0 0 0 0 -0.03729 0.04518 1.88676 0 -0.18152 0 -1.5107 -0.10709 0.49488 -2.42199
GLN_216 -6.92804 0.47941 5.39232 -0.35747 0.07986 0.21492 2.12861 -2.60561 -0.00039 -0.00207 -2.56965 -0.16737 0 0 0 0 0 0.13224 0.05243 0 2.89216 -0.1578 0 -0.18838 0.26011 0.53821 -0.80651
LEU_217 -9.4152 1.90336 1.06216 -0.54179 0.30325 0.128 1.53123 -1.98408 -0.01688 -0.09314 -2.01118 0.1517 0 0 0 0 0 -0.04481 0.05734 1.10008 0 -0.36905 0 0.18072 0.1232 0.78486 -7.15023
ILE_218 -6.4808 0.38008 5.0745 -0.4777 0.34113 0.10392 2.8328 -2.65235 -0.01785 -0.14224 -3.43047 -0.04906 0 0 0 0 0 -0.05402 0.03774 0.42106 0 -0.77538 0 0.73287 -0.30847 0.79679 -3.66745
GLY_219 -3.3498 0.34081 1.58194 -0.00222 0 0 0.34665 -1.18625 -0.03399 -0.1001 -0.15934 -0.40571 0 0 0 0 0 -0.07736 0 0 0 -1.43103 0 0.83697 -0.00816 0.3876 -3.26
GLN_220 -3.32299 0.10656 3.30893 -0.22526 0.02953 0.19018 1.4595 -1.54542 -0 -0 -1.23163 -0.55079 0 0 -0.60186 -1.06326 0 0.23546 0.04551 0 3.21736 0.16494 0 -0.18838 1.16363 0.23162 1.42363
GLU_221 -2.90194 0.20958 2.48507 -0.19238 0.02675 0.27634 0.69558 -1.12152 -0.00375 -0.01082 0.42476 -0.57781 0 0 0 0 0 0.08063 0.00397 0 2.9329 -0.06828 0 -2.7348 1.22125 0.88106 1.62658
LYS_222 -4.62498 0.48367 3.64014 -0.28683 0.03066 0.13211 1.65272 -1.81856 -0.01279 -0.08696 -1.47897 -0.18397 0 0 0 0 0 0.02218 0.0038 2.10254 0 0.00437 0 -1.5107 0.24224 0.84136 -0.84798
LEU_223 -9.56506 0.77675 2.3813 -0.54212 0.22382 0.117 1.44845 -2.64375 -0.00919 -0.04121 -1.0598 0.36322 0 0 0 0 0 -0.0517 0.00933 0.49614 0 -0.10762 0 0.18072 -0.3821 0.28884 -8.11697
GLN_224 -5.55891 0.27601 5.24914 -0.25036 0.07192 0.23432 2.83924 -2.66233 -0.03223 -0.1574 -2.34623 -0.68691 0 0 0 -1.06326 0 0.06639 0.13194 0 2.86662 -0.00331 0 -0.18838 0.17993 0.4211 -0.6127
THR_225 -6.7032 0.66144 5.70045 -0.10951 0.05293 0.08948 3.54374 -2.91314 -0.04144 -0.22557 -3.08301 -0.64624 0 0 0 -0.73401 0 0.0257 0.17955 0.18153 0 -0.2082 2.30923 -1.0874 0.27772 0.49476 -2.23518
VAL_226 -7.30859 0.85334 1.72743 -0.27691 0.19207 0.06053 2.33759 -2.05945 -0 -0 -2.23509 -0.31899 0 0 0 0 0 -0.05458 0.03868 0.22265 0 -0.75949 0 1.9342 -0.41107 0.40401 -5.6537
LYS_227 -6.52305 0.30902 6.71911 -0.41864 0.08957 0.20005 3.81447 -2.84754 -0 -0 -6.3674 0.10995 0 0 0 -0.41688 0 -0.05936 0.01124 1.82899 0 0.12557 0 -1.5107 -0.23485 0.43536 -4.73508
LEU_228 -7.35985 0.44264 3.22735 -0.70341 0.40564 0.29528 2.35579 -2.26259 -0 -0 -2.05908 -0.02517 0 0 0 0 0 -0.00075 0.02487 1.13174 0 -0.09178 0 0.18072 -0.0452 0.60007 -3.88374
ALA_229 -4.64052 0.32133 3.23737 -0.0221 0 0 2.78896 -2.18283 -0 -0 -2.96638 -0.39563 0 0 0 0 0 0.07293 0 0 0 -0.46545 0 1.8394 0.00444 0.50485 -1.90363
SER_230 -5.5913 0.56658 6.11219 -0.0314 0 0.05301 3.67548 -2.94538 -0.04114 -0.30736 -3.93276 -0.95853 0 0 -0.75631 -0.31458 0 -0.02161 0.02395 0.85339 0 0.02096 0.6037 -0.77834 -0.27437 0.54068 -3.50314
THR_231 -4.72722 0.33931 3.26822 -0.12366 0.06657 0.07434 1.99403 -2.01121 -0 -0 -1.5918 -1.24581 0 0 -0.66539 0 0 -0.05609 0.02743 0.01055 0 -0.32947 2.27812 -1.0874 -0.53523 0.48949 -3.82519
VAL_232 -3.12415 0.26329 2.2761 -0.29621 0.20816 0.06777 1.10081 -1.2638 -0 -0 0.24623 -0.39371 0 0 -0.75631 0 0 0.05469 0.00123 0.20507 0 -0.51048 0 1.9342 -0.15479 0.35836 0.21649
ASP_233 -3.45139 0.3859 5.27646 -0.25901 0.08407 0.89526 2.54559 -2.13076 -0 -0 -3.93619 -2.1997 0 0 -0.61281 -1.02456 0 -0.05237 0.02908 0 2.39988 -0.28185 0 -2.3716 0.08419 0.51253 -4.10729
LYS_234 -2.15791 0.08643 2.82846 -0.33094 0.06361 0.20487 0.77826 -1.28552 -0 -0 -0.52016 -0.34164 0 0 0 0 0 0.12183 0.01699 1.42382 0 0.00107 0 -1.5107 0.15806 0.54796 0.08449
SER_235 -3.27845 0.30855 4.92506 -0.03573 0 0.06501 2.8539 -2.11186 -0.04114 -0.30736 -3.86056 -0.14709 0 0 -0.61281 -0.70998 0 0.08318 0.01068 0.15289 0 -0.45367 1.72071 -0.77834 -0.12521 0.50736 -1.83486
GLU_236 -2.75205 0.21786 2.96218 -0.35794 0.08477 0.4832 1.23499 -1.24118 -0.00609 -0.04559 -2.39176 -0.42207 0 0 0 -0.41688 0 0.00248 0.00701 0 3.4568 -0.00215 0 -2.7348 -0.27706 0.38738 -1.81089
SER_237 -3.09876 0.09333 3.33309 -0.01872 0 0.0299 2.01085 -1.52789 -0.00609 -0.04559 -2.20089 -1.0167 0 0 -0.08602 0 0 0.0242 0.00462 1.40568 0 -0.54984 0.60381 -0.77834 0.18725 0.19872 -1.43738
GLU_238 -4.08734 0.14645 3.28779 -0.27275 0.04457 0.35433 1.09554 -1.4859 -0 -0 -2.06879 -0.2252 0 0 -0.08602 -0.73401 0 -0.0306 0.01923 0 2.87572 -0.17463 0 -2.7348 0.4216 0.24665 -3.40814
ILE_239 -6.78094 0.56503 3.70402 -0.60527 0.38663 0.11651 2.14034 -2.3106 -0 -0 -2.39982 0.29423 0 0 0 0 0 0.02478 0.13074 0.98619 0 -0.76638 0 0.73287 0.02778 0.45891 -3.29499
ALA_240 -2.94746 0.65153 1.41832 -0.02603 0.00108 0 0.7424 -1.10286 -0 -0 -0.40354 -0.31476 0 0 0 0 0 -0.02793 0 0 0 0.41778 0 1.8394 -0.09188 0.64775 0.80381
ILE_241 -9.99209 1.13446 3.80336 -0.46395 0.38206 0.09582 2.09036 -3.15037 -0 -0 -0.13841 -0.10041 0 0 0 0 0 -0.02808 0.64747 0.33843 0 -0.2373 0 0.73287 0.13286 0.92713 -3.82578
ASP_242 -5.16284 0.38086 5.37696 -0.10372 0 0.30295 2.30625 -2.39269 -0.02367 -0.1816 -4.03492 -0.72407 0 0 -0.91818 0 0 0.38097 0.00317 0 2.66005 -0.28963 0 -2.3716 -0.13878 0.81764 -4.11285
CYS_243 -8.35377 1.48185 3.38147 -0.06987 0 0.0446 2.3312 -2.3524 -0.00133 -0.00639 -2.32492 -0.12126 0 0 0 0 0 -0.05957 0.01217 0.09158 0 -0.48829 0 3.6196 0.23265 0.81317 -1.76951
LEU_244 -9.4418 0.74127 1.10098 -0.49837 0.11652 0.10884 2.38135 -2.31229 -0.00133 -0.00639 -1.5112 0.19349 0 0 0 0 0 -0.03238 0.24129 0.80172 0 -0.31718 0 0.18072 0.30438 0.84554 -7.10482
PHE_245 -12.3839 2.43497 3.30372 -0.58827 0.0708 0.33914 2.91198 -3.34655 -0 -0 -2.52916 0.00889 0 0 0 0 0 0.48627 0.05167 0 2.16099 -0.40339 0 1.0402 -0.11039 1.49376 -5.05926
PRO_246 -6.45373 0.78765 1.97915 -0.133 0.00883 0.0948 1.08283 -1.1231 -0 -0 -0.49151 0.17401 0 0 0 0 0 0.0028 0.01064 0.25057 0 -0.60622 0 -2.4119 -0.24421 1.44508 -5.62732
TYR_247 -10.4899 1.60249 4.89629 -0.62102 0.04626 0.33125 3.02751 -3.26511 -0.00618 -0.06044 -1.46693 -0.22011 0 0 0 0 0 0.04866 0.17786 0 1.9949 -0.39413 0.21634 1.2797 1.79985 0.60343 -0.49924
ILE_248 -4.91228 0.51183 1.64196 -0.58989 0.35849 0.19561 0.79195 -1.43153 -0.02545 -0.10299 -0.85801 -0.06909 0 0 -0.72036 0 0 -0.02534 0.01787 0.48031 0 0.19445 0 0.73287 2.03472 0.66557 -1.10933
GLY_249 -3.27588 0.36351 2.71345 -0.00039 0 0 0.94765 -1.46357 -0.02545 -0.10299 -0.91871 -0.20524 0 0 0 0 0 -0.05022 0 0 0 -1.52683 0 0.83697 0.13923 0.45949 -2.10897
PHE_250 -7.7181 0.8415 3.35622 -0.5428 0.0795 0.28868 0.52359 -2.06603 -0.00906 -0.02804 -0.38546 -0.01966 0 0 0 0 0 0.014 0.01638 0 2.02808 -0.2865 0 1.0402 -0.05548 0.36487 -2.5581
GLU_251 -3.73253 0.17327 4.36466 -0.31504 0.05342 0.40238 1.99697 -1.92328 -0.03676 -0.15775 -2.80444 -0.35026 0 0 0 0 0 -0.07257 0.02065 0 2.98641 0.34502 0 -2.7348 -0.01031 0.25679 -1.53815
SER_252 -4.79784 0.68779 4.22503 -0.03045 0.0001 0.05091 1.45175 -2.06744 -0.04409 -0.32211 -1.90973 -0.79711 0 0 -0.43202 0 0 -0.06594 0.00494 0.64312 0 0.17816 0.60025 -0.77834 -0.01248 0.31153 -3.10398
ASN_253 -4.20269 0.26202 4.51148 -0.30179 0.04463 0.57443 2.06591 -2.02883 -0.02507 -0.28948 -2.10007 -0.76088 0 0 -1.44181 0 0 0.09769 0.10265 0 1.8485 -0.54926 0 -0.93687 -0.19832 0.50075 -2.82701
ASN_254 -6.63105 0.84481 4.91564 -0.35849 0.20769 0.64903 2.86822 -2.74878 -0 -0 -1.80198 -1.19479 0 0 -0.98645 0 0 -0.042 0.00011 0 2.22287 -0.44059 0 -0.93687 -0.09358 0.61547 -2.91073
LYS_255 -3.00168 0.66329 2.96888 -0.30862 0.03005 0.14305 0.98259 -1.41728 -0.10307 -0.6154 0.09078 -0.01214 0 0 0 0 0 0.14335 0.00886 1.66721 0 -0.053 0 -1.5107 5.61824 1.50253 6.79694
PRO_256 -5.58551 1.07918 2.93802 -0.07732 0 0.04637 1.02727 -1.52944 -0.01874 -0.11304 -1.3422 0.61188 0 0 0 0 0 0.12469 0.00351 0.54622 0 -0.37339 0 -2.4119 5.49422 1.46231 1.88212
VAL_257 -7.26968 1.24618 0.5887 -0.33934 0.45861 0.08202 1.60995 -1.71314 -0 -0 -0.92114 -0.7512 0 0 0 0 0 0.0905 0.00015 0.37034 0 0.47947 0 1.9342 0.85537 0.62708 -2.65192
LEU_258 -4.28905 0.34383 2.4622 -0.50604 0.27549 0.13863 0.66574 -1.58699 -0.00792 -0.02449 0.57524 0.12331 0 0 0 0 0 -0.03896 0.0814 0.29988 0 -0.03241 0 0.18072 1.11579 0.49885 0.27521
ASP_259 -1.98349 0.65566 3.92516 -0.11127 0.00036 0.33033 1.66975 -1.5653 -0 -0 -4.06149 -0.62087 0 0 0 0 0 -0.03138 0.06461 0 2.0986 -0.32616 0 -2.3716 -0.05564 0.6452 -1.73753
LEU_260 -7.6181 1.46997 1.70493 -0.52546 0.31747 0.11095 0.64852 -1.81329 -0.00122 -0.01229 0.29286 0.56701 0 0 0 0 0 4.95392 0.06772 0.91976 0 0.17485 0 0.18072 1.24415 11.6955 14.378
LYS_261 -2.45144 0.43767 2.67126 -0.35065 0.09549 0.22678 1.55044 -1.2771 -0.00498 -0.01532 -1.38836 -0.14675 0 0 -0.72165 0 0 -0.10168 0.01353 1.3949 0 -0.14143 0 -1.5107 1.55382 11.7412 11.575
LEU_262 -8.02568 0.90109 0.2941 -0.57557 0.16108 0.14002 0.80061 -1.54468 -0 -0 -0.44555 0.31454 0 0 0 0 0 -0.04588 0.03152 0.63775 0 -0.37822 0 0.18072 0.12319 0.64749 -6.78346
ASN_263 -4.372 0.19022 3.74192 -0.17652 0.01748 0.26445 1.32022 -1.93027 -0.04149 -0.28051 -1.53247 -0.36897 0 0 -1.02173 0 0 0.00402 3e-05 0 2.74888 -0.26725 0 -0.93687 -0.09382 0.2576 -2.4771
LEU_264 -6.46894 0.47425 1.87939 -0.45985 0.16861 0.08104 0.62939 -1.80777 -0 -0 -0.60882 0.18744 0 0 0 0 0 0.00575 0.05047 0.48156 0 -0.24823 0 0.18072 -0.07699 0.24791 -5.28406
ASP_265 -5.25115 0.43814 7.08256 -0.1079 0.00424 0.31178 3.70569 -3.02707 -0.02008 -0.11125 -6.55897 -1.13332 0 0 -0.82986 -0.75175 0 -0.01451 0.00107 0 2.28522 -0.34882 0 -2.3716 -0.19176 0.41796 -6.47138
GLN_266 -2.23888 0.18496 2.77833 -0.41412 0.05404 0.32358 1.05303 -1.1901 -0.02008 -0.11125 -1.45363 -0.10683 0 0 -0.82986 0 0 -0.06227 0.00072 0 3.53625 -0.14448 0 -0.18838 -0.40385 0.35107 1.11825
ASN_267 -3.2558 0.43289 2.74206 -0.18972 0.04685 0.30886 0.85735 -1.37585 -0 -0 0.34598 -0.50755 0 0 0 0 0 -0.00805 0.01034 0 2.04844 -0.56865 0 -0.93687 -0.62152 0.21747 -0.45377
GLY_268 -3.48828 0.07498 3.20509 -5e-05 0 0 1.532 -1.70599 -0.01997 -0.13558 -2.11763 -0.37673 0 0 -1.41847 0 0 -0.1657 0 0 0 -1.45917 0 0.83697 -0.92245 0.35908 -5.80188
PHE_269 -9.89018 1.40781 4.81702 -0.56272 0.02186 0.23327 2.43861 -3.17174 -0.00404 -0.02713 -2.33858 0.22387 0 0 0 0 0 0.03868 0.01836 0 2.25191 -0.06956 0 1.0402 -0.7921 0.41757 -3.94687
ILE_270 -7.78499 0.99687 1.07163 -0.47907 0.37846 0.10108 1.51343 -1.72431 -0 -0 -1.50215 0.29126 0 0 0 0 0 -0.08541 0.03711 0.39374 0 -0.49641 0 0.73287 -0.5311 0.4201 -6.66688
LEU_271 -5.06876 0.35038 3.15454 -0.47184 0.21194 0.08867 1.33634 -1.90262 -0.02872 -0.16201 -1.13742 0.24448 0 0 0 0 0 -0.01471 0.17096 0.47375 0 -0.28778 0 0.18072 -0.5178 0.45171 -2.92816
GLY_272 -1.8001 0.16321 1.22602 -0.00169 0 0 0.39724 -0.78691 -0 -0 -0.53891 -0.36477 0 0 0 0 0 -0.08181 0 0 0 -1.14203 0 0.83697 0.01376 0.28156 -1.79746
ASP_273 -5.01119 0.24255 8.77617 -0.24304 0.15241 0.87301 3.86869 -3.62315 -0.01694 -0.08555 -6.24422 -0.82549 0 0 -0.99243 0 0 -0.05498 0.10098 0 1.7004 -0.63094 0 -2.3716 0.19278 0.23403 -3.95849
GLU_274 -3.1003 0.26053 3.35673 -0.55435 0.20472 1.49868 0.78958 -1.54119 -2e-05 -0.00012 0.02686 -2.99382 0 0 0 0 0 -0.05746 0.03225 0 3.14267 -0.18533 0 -2.7348 -0.2237 0.43564 -1.64344
ASN_275 -6.08686 0.60254 5.37574 -0.18729 0.02206 0.2984 1.97014 -2.53844 -0.05768 -0.2317 -2.13941 -0.46186 0 0 -0.36687 0 0 -0.06006 0.01359 0 2.01943 -0.5038 0 -0.93687 -0.52862 0.51342 -3.28412
MET_276 -10.4175 1.32264 6.70765 -0.58703 0.19535 0.3607 3.17402 -3.39114 -0.00172 -0.00487 -2.65996 -0.68769 0 0 0 0 0 -0.0529 0.8542 1.74131 0 0.4231 0 0.60916 0.03792 0.60027 -1.77645
GLN_277 -5.72359 0.41573 6.16551 -0.34167 0.05942 0.19165 2.97791 -2.84066 -0.05291 -0.20168 -4.05483 -0.06289 0 0 -0.62556 0 0 -0.04804 0.00177 0 3.13888 0.10621 0 -0.18838 0.30626 0.42194 -0.35493
THR_278 -6.49758 0.91859 4.06478 -0.12081 0.06967 0.06825 2.85354 -2.43318 -0.01517 -0.06584 -2.12597 -0.56562 0 0 -0.68923 0 0 -0.03496 0.15995 0.38721 0 -0.49189 4.15148 -1.0874 0.26543 0.2718 -0.91695
ASN_279 -4.43007 0.21972 4.17075 -0.35238 0.021 0.70901 1.5684 -1.99814 -0.0325 -0.22805 -1.5024 -1.30546 0 0 -1.74338 0 0 -0.04975 0.019 0 3.23937 -0.1097 0 -0.93687 0.22827 0.34824 -2.16493
ILE_280 -7.88575 1.13513 3.51554 -0.50517 0.45237 0.1221 1.90581 -2.53256 -2e-05 -0.0001 -1.82168 -0.06131 0 0 -0.68923 0 0 -0.03645 0.10387 0.35426 0 -0.71995 0 0.73287 -0.3636 0.41829 -5.87556
LYS_281 -1.77701 0.19841 1.56678 -0.36799 0.04282 0.17497 0.5692 -0.86329 -0.00674 -0.02054 0.12932 0.10318 0 0 0 0 0 -0.10008 0.00169 1.6233 0 0.01235 0 -1.5107 -0.50399 0.33493 -0.39339
GLY_282 -3.70197 0.38331 2.46545 -6e-05 0 0 1.57706 -1.63025 -0 -0 -1.1686 -0.37861 0 0 0 0 0 -0.13252 0 0 0 -1.4931 0 0.83697 -0.74989 0.19835 -3.79386
PHE_283 -11.3821 1.88222 1.71813 -0.70713 0.43067 0.16907 2.87942 -2.60224 -0 -0 -2.9987 -0.48846 0 0 0 0 0 -0.03777 0.08163 0 3.61457 -0.23603 0 1.0402 -0.4193 0.4435 -6.61231
TYR_284 -11.8814 1.1737 5.77784 -0.66015 0.09621 0.30743 4.19206 -3.88533 -0 -0 -4.89445 -0.13321 0 0 0 -1.03183 0 0.14841 0.27689 0 1.93941 -0.37617 0.12454 1.2797 -0.07415 0.77375 -6.84672
VAL_285 -8.06802 1.52756 1.88563 -0.37877 0.29663 0.0924 1.87437 -1.96792 -0 -0 -1.35977 -0.20954 0 0 0 0 0 -0.03247 0.02927 0.77005 0 -0.52006 0 1.9342 -0.23216 0.93486 -3.42375
ALA_286 -5.83234 0.88955 1.52417 -0.02397 2e-05 0 1.50321 -1.93792 -0.01461 -0.1063 -1.62871 -0.40659 0 0 0 0 0 -0.0035 0 0 0 -0.32787 0 1.8394 0.00186 0.80111 -3.72252
GLY_287 -4.28852 0.66316 4.33125 -0.00039 0 0 2.62963 -2.21144 -0 -0 -2.99115 -0.23149 0 0 -1.12147 0 0 0.00958 0 0 0 -1.53545 0 0.83697 0.34199 0.6097 -2.95763
ASP_288 -5.28088 0.59004 6.18306 -0.12083 0.01067 0.37738 2.34023 -2.75466 -0.02641 -0.23923 -3.61952 -0.52778 0 0 0 0 0 -0.04402 0.19506 0 1.83742 -0.02468 0 -2.3716 0.09242 0.51167 -2.87166
CYS_289 -7.26228 0.58475 4.55702 -0.07276 0.00159 0.04575 1.81988 -2.42916 -0.07268 -0.56008 -1.13615 -0.41363 0 0 0 0 0 0.01313 0.10051 0.49381 0 0.18941 0 3.6196 -0.39481 0.33007 -0.58603
ARG_290 -9.32134 1.21536 7.73113 -1.11896 0.21826 0.79327 2.28252 -3.36547 -0 -0 -2.89739 0.6344 0 0 0 -0.3879 0 -0.01841 0.27129 3.04442 0 -0.24502 0 -1.2888 0.01581 0.47308 -1.96375
SER_291 -3.5606 0.25274 4.16857 -0.03739 0.00096 0.0701 1.44268 -1.9368 -0.05644 -0.39112 -0.57451 -0.67995 0 0 0 0 0 -0.08168 0.00042 0.36311 0 0.47566 0.67013 -0.77834 0.49904 0.47986 0.32644
LYS_292 -3.40329 0.47998 3.32332 -0.4109 0.05423 0.23311 1.12552 -1.50071 -0 -0 -2.45082 0.19635 0 0 0 -0.75175 0 -0.00285 0.10075 2.06454 0 -0.16792 0 -1.5107 0.05794 0.60121 -1.96199
SER_293 -2.53401 0.28952 1.92921 -0.02752 0.00035 0.0387 0.45752 -1.04966 -0.02385 -0.17281 0.44879 -1.13803 0 0 0 0 0 -0.05008 0.13258 0.49591 0 0.01096 0.63061 -0.77834 -0.20817 1.03623 -0.51208
PHE_294 -6.69921 0.92748 2.6678 -0.64031 0.04996 0.39892 1.42546 -1.8969 -0.01111 -0.06168 -0.02055 0.28047 0 0 -0.53944 0 0 0.0232 0.12943 0 2.16601 -0.14931 0 1.0402 0.55231 0.83871 0.48147
ARG_295 -5.16166 0.13702 5.30958 -0.99637 0.24433 0.91009 0.75258 -2.30846 -0.05387 -0.44588 -1.35357 -0.16707 0 0 0 0 0 -0.07589 0.08102 2.22475 0 -0.17884 0 -1.2888 0.45969 0.46754 -1.44382
GLN_296 -8.24923 0.38333 6.36145 -0.65645 0.13786 0.67686 3.45474 -3.31629 -0.00516 -0.09116 -2.02897 -0.74548 0 0 -0.53944 -0.57554 0 0.0202 0.02198 0 2.02871 -0.04737 0 -0.18838 -0.16889 0.35252 -3.17473
ILE_297 -6.88609 0.49395 2.58289 -0.62798 0.49042 0.14182 1.85574 -2.03526 -0 -0 -0.55953 0.11471 0 0 0 0 0 -0.06392 0.02424 3.3059 0 -0.42083 0 0.73287 -0.07267 0.50837 -0.41538
ALA_298 -5.18926 0.35865 2.30986 -0.02251 0 0 1.23061 -1.98253 -0.02181 -0.13278 -0.20601 -0.35604 0 0 0 0 0 -0.0637 0 0 0 -0.34608 0 1.8394 -0.31918 0.47153 -2.42985
THR_299 -6.27641 0.52873 5.48971 -0.11321 0.05605 0.04716 2.80024 -2.91365 -0.00653 -0.04014 -1.08897 -0.85638 0 0 0 0 0 0.16183 0.00349 0.65812 0 0.0488 2.26597 -1.0874 -0.23725 0.38669 -0.17315
ALA_300 -6.26921 0.65348 4.34352 -0.02022 0 0 2.59132 -3.05623 -0.01017 -0.0815 -2.40443 -0.35577 0 0 0 0 0 0.10732 0 0 0 -0.26798 0 1.8394 -0.17186 0.44781 -2.65452
ILE_301 -10.0981 1.39901 3.92084 -0.54345 0.34967 0.11099 2.77216 -3.16524 -0 -4e-05 -2.22552 0.06085 0 0 0 0 0 0.17488 0.21904 0.55142 0 -0.4004 0 0.73287 -0.22932 1.21273 -5.15758
SER_302 -6.49575 1.1724 6.59551 -0.03335 0 0.07549 3.12083 -3.23028 -0.01167 -0.13345 -2.96247 -0.62878 0 0 0 0 0 -0.0247 0.13433 0.72638 0 0.33734 0.61453 -0.77834 0.10045 1.30094 -0.12058
ASP_303 -8.45 0.6788 9.22786 -0.10587 0.001 0.31137 4.15122 -4.24597 -0.00594 -0.09889 -4.99245 -0.59378 0 0 -1.12147 -0.3879 0 0.00779 0.03987 0 1.72559 0.17653 0 -2.3716 -0.05336 0.80779 -5.29941
GLY_304 -5.85847 0.53424 4.9449 -5e-05 0 0 2.5853 -3.05432 -0 -0 -2.89075 -0.41474 0 0 0 0 0 -0.08941 0 0 0 0.19216 0 0.83697 0.4341 0.61021 -2.16986
VAL_305 -8.66357 1.04687 3.3279 -0.32584 0.31434 0.07359 2.70712 -3.01486 -0 -0 -2.09095 -0.11117 0 0 0 0 0 -0.05631 0.00456 0.08329 0 -0.25448 0 1.9342 0.49971 0.28368 -4.24192
THR_306 -7.8187 0.85117 5.46377 -0.20046 0.13522 0.06817 3.1971 -3.19821 -0.00124 -0.00523 -3.26573 0.05338 0 0 0 0 0 -0.01195 0.00201 0.05535 0 0.0111 2.31472 -1.0874 0.04805 0.46901 -2.91988
ALA_307 -6.78222 0.63862 3.85886 -0.0213 0 0 2.92619 -2.90798 -0 -0 -2.5088 -0.32836 0 0 0 0 0 -0.01828 0 0 0 -0.09715 0 1.8394 0.05535 0.51136 -2.83431
VAL_308 -9.02814 1.29902 3.87669 -0.37204 0.24448 0.09003 3.32096 -3.25054 -0 -0 -2.48911 -0.09476 0 0 0 0 0 0.01678 0.00378 0.91629 0 -0.09501 0 1.9342 -0.13385 0.83972 -2.92151
LEU_309 -8.87357 0.8934 3.77439 -0.46607 0.28562 0.11223 2.86487 -2.8036 -0 -0 -1.49749 0.19218 0 0 0 0 0 0.39126 0.01402 0.31713 0 -0.29305 0 0.18072 -0.23416 1.14846 -3.99366
LYS_310 -7.33449 0.47178 8.92278 -0.85021 0.161 0.95206 4.30264 -3.74119 -0 -0 -5.63849 -0.03917 0 0 0 -1.14181 0 0.04761 0.13591 3.07629 0 -0.01391 0 -1.5107 -0.39577 0.89214 -1.70354
VAL_311 -8.97342 1.64145 3.80506 -0.3268 0.38112 0.07409 3.01606 -3.02428 -0 -0 -2.38665 -0.13579 0 0 0 0 0 0.03809 0.03842 0.1122 0 -0.20056 0 1.9342 -0.30975 0.603 -3.71357
ARG_312 -9.07979 1.03639 8.64018 -1.1654 0.47909 0.79539 3.11893 -4.01348 -0 -0 -1.96618 0.49153 0 0 0 0 0 0.28387 0.3733 3.95458 0 -0.15172 0 -1.2888 -0.07474 0.6185 2.05169
ASP_313 -4.70636 0.3243 7.95694 -0.11406 0.02134 0.36199 3.29961 -3.25697 -0 -0 -5.17995 -0.29535 0 0 -0.36756 -0.93759 0 -0.06623 0.38368 0 1.76914 0.0377 0 -2.3716 -0.21789 0.71152 -2.64734
ASP_314 -3.76534 0.1162 6.48461 -0.10225 0.0015 0.30981 2.99203 -2.64984 -0 -0 -5.1804 -0.25585 0 0 0 -1.30275 0 -0.03644 8e-05 0 2.00912 -0.12453 0 -2.3716 -0.34599 0.86261 -3.35903
ILE:CtermProteinFull_315 -5.16417 0.46969 2.56218 -0.59529 0.57608 0.25699 1.08102 -1.54867 -0 -0 -0.72378 -0.95551 0 0 0 0 0 0 0.0011 0.41049 0 0 0 0.73287 -0.1225 1.1095 -1.91
MET:NtermProteinFull_316 -3.84019 0.28221 3.41912 -0.30522 0.03507 0.16833 1.25279 -1.41409 -0.01036 -0.05721 -2.49633 0.69542 0 0 -0.98126 0 0 0.05127 0.04638 2.44733 0 0 0 0.60916 0 0.09757 -2e-05
LEU_317 -2.23071 0.11616 2.042 -0.46845 0.1883 0.08183 0.72133 -1.01956 -0.02741 -0.13097 -1.94098 0.32031 0 0 0 0 0 -0.00788 0.00747 0.37764 0 -0.26929 0 0.18072 -0.22861 0.21713 -2.07096
LYS_318 -3.17797 0.43243 3.03388 -0.48785 0.11302 0.28669 1.1722 -1.42597 -0 -0 -2.44752 0.10811 0 0 0 -0.55197 0 0.55233 0.17662 1.9787 0 -0.01206 0 -1.5107 -0.37321 0.55313 -1.58014
VAL_319 -5.44458 0.98821 1.85075 -0.26534 0.20826 0.05322 1.77856 -1.67232 -0 -0 -0.76255 -0.34762 0 0 -1.90588 0 0 -0.06636 0.06781 0.38061 0 -0.6867 0 1.9342 -0.29094 0.73383 -3.44683
ASN_320 -3.91637 0.51228 3.98382 -0.24505 0.03502 0.36372 2.27259 -1.98973 -0 -0 -1.50239 -0.52627 0 0 -1.20307 0 0 -0.01289 0.04703 0 2.85098 0.37645 0 -0.93687 -0.11316 0.43872 0.43482
ALA_321 -3.03692 0.52004 2.69255 -0.025 0.00029 0 1.5069 -1.53879 -0.0157 -0.09567 -0.57418 -0.38205 0 0 0 0 0 -0.10187 0 0 0 -0.21932 0 1.8394 -0.08203 0.27113 0.75878
ASP_322 -2.85522 0.30868 3.06226 -0.11342 0.0111 0.34976 1.3115 -1.46077 -0 -0 -0.19891 -0.48529 0 0 -1.20307 0 0 -0.14359 0.02983 0 1.79368 0.00571 0 -2.3716 -0.16664 0.24355 -1.88244
PHE_323 -4.29207 0.67715 1.99721 -0.64986 0.07733 0.36567 1.2778 -1.45231 -0.01195 -0.12046 -1.57715 0.07368 0 0 0 0 0 -0.04403 0.00019 0 2.1317 -0.17805 0 1.0402 -0.34126 0.25299 -0.77323
LEU_324 -4.22223 0.27513 2.34305 -0.45607 0.2891 0.07027 1.51714 -1.53169 -0.0247 -0.12588 -1.04531 0.34193 0 0 0 0 0 0.19631 0.02017 0.41312 0 -0.17848 0 0.18072 -0.27728 0.33331 -1.88138
THR_325 -5.06269 0.64817 3.98077 -0.17002 0.09104 0.05696 2.3831 -1.99687 -0.01223 -0.21406 -2.1347 -0.33411 0 0 -0.77883 -0.52686 0 0.03447 0.06486 0.1956 0 -0.14576 2.41302 -1.0874 0.06696 0.47314 -2.05546
LYS_326 -2.52379 0.42638 3.67115 -0.41509 0.05938 0.22035 1.25332 -1.51068 -0.009 -0.03021 -2.67641 0.47124 0 0 0 -0.57174 0 -0.09966 0.06306 1.87357 0 0.00687 0 -1.5107 -0.22374 0.44728 -1.07843
ASP_327 -2.31799 0.18091 3.70768 -0.12754 0.02177 0.40258 1.36364 -1.47909 -0 -0 -3.03274 -0.83663 0 0 0 -0.57174 0 -0.0433 0.11437 0 2.45207 -0.57611 0 -2.3716 -0.55546 0.33335 -3.33581
GLN_328 -6.73891 0.90099 4.07709 -0.43707 0.09941 0.33619 2.14449 -2.26775 -0 -0 -2.24311 -0.27923 0 0 -0.77883 0 0 -0.00569 0.04863 0 3.97075 0.15381 0 -0.18838 -0.34945 0.3352 -1.22185
VAL_329 -5.12348 0.60043 2.11654 -0.31976 0.31277 0.07064 2.19311 -1.76943 -0.01879 -0.07593 -2.05383 -0.53435 0 0 0 0 0 0.03753 0.02262 1.32984 0 -0.68876 0 1.9342 -0.18675 0.31398 -1.83942
ILE_330 -3.70363 0.34969 1.5687 -0.46669 0.37965 0.10172 0.51079 -1.10195 -0 -0 -0.25417 0.02816 0 0 0 0 0 -0.061 0.02933 0.37976 0 -0.78031 0 0.73287 -0.3351 0.41251 -2.20967
TYR_331 -9.23231 1.31692 2.83405 -0.70257 0.10295 0.38843 2.5575 -2.67896 -0.01879 -0.07593 -2.3587 -0.09027 0 0 0 0 0 -0.00101 0.00085 0 1.91773 -0.41684 0.0038 1.2797 -0.36758 0.83221 -4.70881
ASP_332 -6.82135 0.62689 7.80982 -0.10345 0.00614 0.31532 3.91249 -3.3438 -0 -0 -6.19749 -0.05038 0 0 0 -0.84213 0 0.0609 0 0 2.07119 -0.17722 0 -2.3716 -0.26846 0.90616 -4.46697
LEU_333 -10.4033 1.46313 3.30923 -0.60335 0.18615 0.16208 2.42567 -3.02682 -0 -0 -1.87247 0.20665 0 0 0 0 0 0.26975 0.30184 0.84701 0 -0.09127 0 0.18072 -0.03993 0.70458 -5.98029
VAL_334 -8.43378 1.89726 2.37061 -0.25501 0.17156 0.04908 2.36006 -2.63884 -0.01711 -0.08985 -2.46287 -0.25683 0 0 0 0 0 -0.06885 0.02324 0.36766 0 -0.7883 0 1.9342 -0.11857 0.81118 -5.14517
ILE_335 -9.88086 1.18411 2.84051 -0.4693 0.37731 0.08943 3.18241 -2.81092 -0.00136 -0.00367 -2.83641 0.09061 0 0 0 0 0 -0.01993 0.0046 0.50043 0 -0.74899 0 0.73287 -0.4698 0.80673 -7.43222
VAL_336 -7.065 0.82906 1.84213 -0.2942 0.24545 0.07017 2.54582 -2.16087 -0.00184 -0.00607 -2.76241 -0.38688 0 0 0 0 0 -0.04773 0.00316 0.15487 0 -0.44761 0 1.9342 -0.38296 0.58251 -5.34822
GLY_337 -3.39091 0.14397 2.73454 -0.00039 0 0 1.35729 -1.71687 -0.00136 -0.00367 -1.43101 -0.17005 0 0 0 0 0 -0.05759 0 0 0 -1.50903 0 0.83697 -0.05252 0.32257 -2.93807
ALA_338 -4.01714 0.30234 1.98933 -0.02902 0.01895 0 1.24032 -1.571 -0 -0 -1.59662 -0.50116 0 0 0 0 0 0.14276 0 0 0 -0.17596 0 1.8394 0.71206 0.28521 -1.36054
GLY_339 -3.82718 0.51862 4.14816 -0.00046 0 0 2.32838 -2.23074 -0.00501 -0.04225 -2.50118 -0.14936 0 0 0 0 0 -0.07738 0 0 0 -0.7388 0 0.83697 0.37957 1.35325 -0.00742
PRO_340 -6.31963 0.86622 2.79139 -0.07914 0 0.04903 1.35094 -1.60483 -0 -1e-05 -1.11346 0.71639 0 0 0 0 0 0.14372 0.01419 0.69884 0 -0.02886 0 -2.4119 -0.42211 1.51497 -3.83422
ALA_341 -6.36824 0.81598 2.57951 -0.0233 0 0 1.58765 -2.6637 -0.01623 -0.12315 -0.89168 -0.34188 0 0 0 0 0 0.03172 0 0 0 -0.06668 0 1.8394 -0.2088 0.5803 -3.26909
GLY_342 -4.96096 0.60782 3.87119 -6e-05 0 0 2.55432 -2.48068 -0.0097 -0.05666 -2.08605 -0.42122 0 0 0 0 0 0.01822 0 0 0 0.70107 0 0.83697 0.25631 0.36514 -0.80429
ILE_343 -9.81588 0.81946 4.52838 -0.49332 0.35193 0.09613 2.66255 -3.43922 -0.00835 -0.07256 -1.95139 -0.01596 0 0 0 0 0 -0.04341 0.06145 0.62214 0 -0.49838 0 0.73287 0.33994 0.58835 -5.53528
ALA_344 -6.6249 0.73396 3.47473 -0.02206 0 0 2.40763 -2.74915 -0.00501 -0.04225 -1.57583 -0.36258 0 0 0 0 0 0.12869 0 0 0 -0.31192 0 1.8394 -0.17125 0.61984 -2.66069
SER_345 -7.62324 0.81476 6.11833 -0.02695 0 0.06169 3.41059 -3.43589 -0 -0 -2.63042 -0.72405 0 0 0 0 0 -0.00814 0.09643 0.55889 0 0.35597 0.60427 -0.77834 0.05753 0.3289 -2.81967
ALA_346 -6.99271 1.44251 3.03348 -0.02276 0 0 3.04669 -2.92174 -0.02377 -0.125 -2.26536 -0.34494 0 0 0 0 0 -0.03809 0 0 0 -0.33148 0 1.8394 -0.05754 0.41954 -3.34177
ILE_347 -9.95769 1.05107 4.98103 -0.50171 0.35192 0.09655 2.80408 -3.37937 -0 -0 -2.51293 0.14632 0 0 0 0 0 -0.02129 0.09932 0.44531 0 -0.43136 0 0.73287 -0.19143 0.46712 -5.82019
TYR_348 -10.6839 1.19914 4.38575 -0.53124 0.15837 0.23228 3.53777 -3.45162 -0.0377 -0.37901 -2.72113 -0.24086 0 0 -0.76821 0 0 -0.03936 0.16362 0 3.96683 0.10724 0.12084 1.2797 0.00613 0.65834 -3.03703
GLY_349 -5.20806 0.34448 4.31993 -5e-05 0 0 2.5575 -2.64545 -0 -0 -2.6988 -0.39089 0 0 0 0 0 -0.09322 0 0 0 0.15631 0 0.83697 0.47274 0.59066 -1.75788
LYS_350 -7.60779 0.84415 6.92027 -0.77909 0.2489 0.63234 2.08664 -2.93128 -0.0021 -0.04972 -2.8198 -0.12543 0 0 0 0 0 -0.03114 0.05593 2.53774 0 -0.07993 0 -1.5107 0.56039 0.39142 -1.65921
ARG_351 -8.71104 0.67798 7.02019 -0.89201 0.28804 0.61596 2.81801 -3.57127 -0.04411 -0.35447 -1.93348 0.43884 0 0 0 0 0 -0.04662 0.14821 2.4914 0 -0.17781 0 -1.2888 -0.12862 0.61947 -2.03012
ALA_352 -4.72306 0.6328 2.38817 -0.02927 0.01121 0 1.46337 -2.00247 -0.00144 -0.02398 -1.43942 -0.42902 0 0 0 0 0 -0.08213 0 0 0 0.06281 0 1.8394 -0.25693 0.57182 -2.01813
ASN_353 -3.84934 0.2739 4.51838 -0.39791 0.10176 0.80982 2.07666 -2.17239 -0.01774 -0.2028 -1.65834 -0.85368 0 0 -0.67348 0 0 -0.03914 0.0141 0 1.59386 -1.00868 0 -0.93687 -0.06977 0.52032 -1.97135
LEU_354 -7.74057 0.85236 2.93386 -0.55013 0.39448 0.17641 1.96717 -2.42468 -0 -0 -1.3397 -0.08339 0 0 0 0 0 0.03505 0.00369 2.03648 0 0.02042 0 0.18072 0.16117 0.60624 -2.77041
ASN_355 -4.13575 0.3585 4.97698 -0.19698 0.03584 0.32336 2.37176 -2.25607 -0.00094 -0.00853 -2.50101 -1.05048 0 0 0 -0.52263 0 0.10081 0 0 2.12229 -1.04432 0 -0.93687 -0.15049 0.59445 -1.92006
LEU_356 -9.23396 1.78349 2.13179 -0.64118 0.26473 0.16894 1.55769 -2.39492 -1e-05 -6e-05 -1.2633 0.40004 0 0 0 0 0 0.707 0.13519 0.77442 0 -0.27799 0 0.18072 -0.41935 1.46168 -4.66508
ALA_357 -6.52095 1.49242 1.84679 -0.0228 0 0 2.60212 -2.31647 -0 -0 -2.70196 -0.36468 0 0 0 0 0 0.08631 0 0 0 -0.04518 0 1.8394 -0.03763 1.33146 -2.81117
ILE_358 -9.24998 0.70773 2.7435 -0.52231 0.31697 0.14546 2.77869 -2.67097 -0.00484 -0.01402 -3.39491 0.12687 0 0 0 0 0 -0.03066 0.25809 3.59043 0 -0.65651 0 0.73287 0.02001 0.43335 -4.69023
ILE_359 -8.2709 0.94788 1.9992 -0.48159 0.36445 0.11166 2.6278 -2.24012 -0 -0 -2.56005 -0.04969 0 0 0 0 0 0.00515 0.05278 0.33379 0 -0.6158 0 0.73287 -0.3363 0.45576 -6.9231
GLU_360 -7.42727 0.91695 7.37167 -0.22683 0.09604 0.37698 3.79654 -3.54878 -0.05087 -0.25777 -2.49462 -0.46339 0 0 0 -0.63551 0 4.51545 0.04194 0 3.02919 0.18527 0 -2.7348 0.61269 15.1759 18.2788
GLY_361 -2.41307 0.12562 2.21863 -4e-05 0 0 0.63282 -1.23619 -0.01947 -0.1036 0.0353 -0.40349 0 0 0 0 0 -0.19094 0 0 0 0.40558 0 0.83697 0.95799 15.7022 16.5483
ASN_362 -2.09021 0.21853 2.44513 -0.15517 0.0063 0.20564 1.18586 -1.09551 -0 -0 -0.84539 -0.78482 0 0 -1.01805 0 0 0.04321 0.01459 0 1.89705 -0.11721 0 -0.93687 0.24332 0.89688 0.1133
THR_363 -3.17927 0.77557 2.2985 -0.15701 0.06245 0.05719 1.3921 -1.27056 -0 -0 -1.72913 -0.17215 0 0 -1.01805 0 0 -0.04144 0.0317 0.0522 0 0.04069 2.27367 -1.0874 -0.07513 0.87902 -0.86703
PRO_364 -5.5513 1.03065 1.87169 -0.11938 0.00549 0.08838 1.13224 -1.18856 -0 -0 -0.56618 0.24756 0 0 0 0 0 -0.10767 0.04718 0.10792 0 -0.91859 0 -2.4119 -0.46477 0.94273 -5.85452
GLY_365 -4.22759 0.55944 2.96389 -8e-05 0 0 1.7178 -1.86526 -0 -0 -2.55487 -0.38945 0 0 0 0 0 -0.16045 0 0 0 -1.53208 0 0.83697 -0.41836 0.34043 -4.72962
GLY_366 -3.03867 0.56862 3.49312 -0.00022 0 0 2.16932 -1.84543 -0 -0 -1.67719 -0.274 0 0 0 0 0 -0.14596 0 0 0 -1.36159 0 0.83697 -0.19477 0.25359 -1.21621
LYS_367 -4.16665 0.36234 5.76309 -0.4412 0.08261 0.23753 3.53957 -2.45075 -0 -0 -4.87247 0.08006 0 0 -0.41669 -0.54974 0 -0.05977 0.5217 1.38615 0 -0.02853 0 -1.5107 -0.28036 0.47655 -2.32727
ILE_368 -8.36775 1.77791 2.61438 -0.60506 0.43487 0.18318 2.38708 -2.611 -0.01401 -0.0751 -1.46632 0.12678 0 0 0 0 0 0.19323 0.12959 1.33351 0 0.28559 0 0.73287 -0.35739 0.61844 -2.67921
VAL_369 -6.54304 1.10258 2.51431 -0.31435 0.23436 0.06546 1.86204 -2.05387 -0 -0 -0.69015 0.13378 0 0 0 0 0 -0.04134 0.20824 0.33747 0 0.6301 0 1.9342 -0.08922 0.55619 -0.15323
LYS_370 -4.00892 0.58981 3.85746 -0.34215 0.06038 0.19552 1.6414 -1.77742 -0.0266 -0.08726 -2.08463 -0.17293 0 0 0 0 0 -0.05658 0.04809 1.77642 0 -0.11637 0 -1.5107 -0.22486 0.51702 -1.72233
THR_371 -5.51131 0.57602 4.56299 -0.2244 0.20027 0.10226 3.11245 -2.60837 -0.01401 -0.0751 -3.40861 -1.30679 0 0 -0.88791 0 0 0.0211 0.01782 1.50676 0 -0.03202 2.68339 -1.0874 -0.19815 0.72909 -1.84193
ASN_372 -2.94789 0.19969 2.43711 -0.18669 0.0175 0.27812 0.69492 -1.24913 -0 -0 -0.01186 -0.36571 0 0 0 0 0 -0.04707 0.02978 0 1.72582 0.07674 0 -0.93687 0.09966 0.63801 0.45214
ILE_373 -4.87832 0.46626 2.2655 -0.46714 0.38597 0.104 1.22636 -1.69349 -0.02078 -0.16291 -1.57272 -0.08109 0 0 -0.88791 0 0 0.33677 0.01749 0.32471 0 -0.52968 0 0.73287 -0.09586 0.46646 -4.06351
VAL_374 -6.85342 0.90249 2.22381 -0.28774 0.20712 0.06377 2.39366 -2.24447 -0.01428 -0.08132 -1.0832 -0.30094 0 0 0 0 0 0.10584 0.00544 0.19613 0 -0.73429 0 1.9342 -0.29915 0.70474 -3.1616
GLU_375 -4.68966 0.2468 4.18086 -0.21895 0.03716 0.35068 1.57861 -2.04178 -0.00143 -0.03414 -1.70523 -0.53071 0 0 -0.61546 0 0 0.08064 0.01562 0 2.90238 0.31971 0 -2.7348 0.2871 0.48756 -2.08504
ASN_376 -5.6543 0.48413 3.93615 -0.34094 0.05228 0.67255 2.40472 -2.01767 -0.01115 -0.11651 -1.66077 -1.67874 0 0 -0.78536 -0.55345 0 0.001 0.05002 0 2.4227 -0.6575 0 -0.93687 0.16937 0.51175 -3.70861
TYR_377 -10.2926 1.58362 2.36871 -0.78305 0.07576 0.1683 2.6824 -2.54382 -0.00163 -0.00633 -1.42841 -0.43139 0 0 -0.77483 0 0 0.06527 0.06336 0 2.39591 -0.1648 0.00566 1.2797 0.34661 1.29774 -4.09374
PRO_378 -7.2104 1.04092 1.99235 -0.12229 0.00808 0.08856 1.44906 -1.27651 -0 -0 -0.96041 0.25981 0 0 -0.83424 0 0 -0.11209 0.01223 0.11622 0 -0.9277 0 -2.4119 0.32005 1.17859 -7.38966
GLY_379 -4.17301 0.34392 2.5924 -0.0001 0 0 0.88126 -1.63606 -0.04271 -0.24973 -0.56103 -0.3869 0 0 0 0 0 -0.09288 0 0 0 -1.52267 0 0.83697 -0.20294 0.38075 -3.83272
PHE_380 -8.6446 1.47181 2.16546 -0.66257 0.07827 0.37405 1.7803 -2.35722 -0.01591 -0.08765 -0.67269 0.03697 0 0 0 0 0 0.00305 0.00105 0 2.20797 -0.31939 0 1.0402 0.44808 0.46051 -2.69229
LYS_381 -4.04514 0.29632 2.9383 -0.34967 0.05356 0.12649 0.80055 -1.4842 -0 -0 0.44047 0.1496 0 0 0 0 0 1.60934 0.00972 1.73038 0 -0.05979 0 -1.5107 0.36155 16.1748 17.2415
THR_382 -2.76036 0.49687 2.06284 -0.22387 0.32949 0.1016 0.78299 -1.07246 -0.00097 -0.02529 -1.20198 -1.10575 0 0 0 0 0 0.01285 0.00082 0.12934 0 0.84601 2.31061 -1.0874 1.08269 16.6092 17.2872
ILE_383 -8.04848 1.1967 2.84977 -0.49322 0.24998 0.07942 2.28178 -2.27056 -0 -0 -2.27802 -0.07479 0 0 0 0 0 -0.06114 0.04634 0.46921 0 0.41916 0 0.73287 1.43509 1.67136 -1.79454
THR_384 -5.92476 0.37677 5.40331 -0.11266 0.0685 0.07337 3.2269 -2.58276 -0.00312 -0.02554 -3.15291 -0.69113 0 0 -1.13272 0 0 0.01709 0.19904 0.05209 0 -0.49061 2.32533 -1.0874 0.15622 1.13023 -2.17478
GLY_385 -5.55935 1.21976 4.72549 -5e-05 0 0 2.50022 -2.76659 -0 -0 -2.12307 -0.36552 0 0 0 0 0 0.05209 0 0 0 -0.23589 0 0.83697 5.48116 0.89363 4.65884
PRO_386 -5.30386 0.49266 3.74552 -0.07028 0 0.04412 1.73697 -1.68109 -0 -0 -1.19748 0.64521 0 0 0 0 0 -0.14796 0.00171 0.26094 0 0.10579 0 -2.4119 5.66872 0.86955 2.75861
GLU_387 -6.36638 0.82665 7.0334 -0.29556 0.03509 0.31418 3.27318 -3.06945 -0.01725 -0.13943 -2.94407 -0.47364 0 0 -1.13272 0 0 0.02012 0.10648 0 3.30243 0.02906 0 -2.7348 0.10456 0.56352 -1.56461
LEU_388 -9.85671 1.31414 2.91861 -0.69574 0.27657 0.29435 2.47349 -2.73307 -0.00773 -0.05531 -2.09915 0.08507 0 0 0 0 0 0.0301 0.06643 0.98484 0 -0.26554 0 0.18072 0.02746 0.68799 -6.37347
GLY_389 -4.88763 0.26223 4.5942 -4e-05 0 0 2.096 -2.50064 -0.00312 -0.02554 -2.40549 -0.43306 0 0 0 0 0 -0.07962 0 0 0 0.18744 0 0.83697 0.53286 0.43388 -1.39155
LEU_390 -5.9748 0.44901 5.96926 -0.48894 0.27946 0.12351 2.8724 -3.04263 -0.00403 -0.02746 -2.78842 0.23114 0 0 0 0 0 -0.00882 0.02726 0.3418 0 -0.28997 0 0.18072 0.51139 0.64885 -0.9903
GLU_391 -5.97016 0.29454 6.46313 -0.43154 0.04961 0.83565 2.8943 -3.04212 -0.05188 -0.34659 -2.42593 -0.53839 0 0 0 0 0 0.23511 0.00806 0 3.64824 -0.30327 0 -2.7348 -0.47033 0.738 -1.14836
MET_392 -10.4917 1.37272 4.77707 -0.21919 0.0296 0.06337 2.52544 -3.09086 -0.01445 -0.09249 -2.47554 -0.1736 0 0 0 0 0 0.03369 0.23326 2.03966 0 0.06576 0 0.60916 -0.26162 0.41885 -4.65091
TYR_393 -10.6671 1.47672 6.24729 -0.89284 0.10223 0.34372 4.34159 -3.64891 -0.00773 -0.05531 -3.76778 -0.24082 0 0 0 -1.11098 0 -0.02342 0.14852 0 2.41566 -0.07819 0.4522 1.2797 -0.01416 0.97319 -2.72637
ASN_394 -5.87905 0.24905 6.20233 -0.17644 0.03152 0.25607 2.77846 -3.12211 -0 -0 -2.53579 -0.30175 0 0 0 0 0 0.22345 0.02961 0 1.42442 0.34886 0 -0.93687 -0.05882 0.87874 -0.58832
HIS_395 -10.9169 1.084 8.80175 -0.57289 0.13601 0.53965 3.93284 -4.84237 -0.00403 -0.02746 -2.28502 -0.84666 0 0 -0.62233 0 0 0.307 0.00011 0 3.13915 -0.14882 0 -0.45461 0.05997 0.69713 -2.02352
LEU_396 -9.66491 1.66981 4.14063 -0.72723 0.35954 0.29135 2.73196 -3.07421 -0 -0 -1.77804 0.17609 0 0 0 0 0 0.00242 0.35773 0.83213 0 -0.19825 0 0.18072 0.0565 0.85003 -3.79372
LEU_397 -6.30654 0.667 4.25611 -0.49908 0.21254 0.12504 2.47549 -2.45137 -0 -0 -2.35499 0.2202 0 0 0 0 0 -0.04638 0.02671 0.2979 0 -0.21219 0 0.18072 -0.15298 0.62142 -2.94039
ALA_398 -3.51576 0.45315 2.32442 -0.02549 0.00049 0 1.7068 -1.67365 -0 -0 -1.06689 -0.40454 0 0 0 0 0 -0.14688 0 0 0 -0.2241 0 1.8394 -0.3507 0.43524 -0.64851
PHE_399 -7.95896 0.93797 3.63392 -0.68936 0.05903 0.41672 1.95184 -2.17472 -0 -0 -1.85311 0.14239 0 0 0 0 0 -0.05119 0.14367 0 1.97145 -0.18975 0 1.0402 -0.48251 0.38971 -2.71269
GLU_400 -2.67483 0.56508 3.42979 -0.24394 0.06993 0.41863 1.04454 -1.45409 -0 -0 -1.42561 -0.42232 0 0 0 0 0 -0.06519 0.01525 0 2.67004 0.02015 0 -2.7348 0.2436 1.21095 0.66719
PRO_401 -6.11229 0.90338 2.39976 -0.20488 0.01007 0.15174 0.28928 -1.03351 -0 -0 -0.46014 0.02472 0 0 0 0 0 0.00124 0.00949 0.40929 0 -0.93968 0 -2.4119 0.36184 1.1925 -5.40908
VAL_402 -5.1538 0.65999 1.95572 -0.28562 0.20372 0.06271 2.14686 -1.82726 -0.01065 -0.03745 -2.46212 -0.00524 0 0 0 0 0 -0.05893 0.03221 0.07517 0 -0.45298 0 1.9342 -0.45931 0.38458 -3.29822
VAL_403 -6.44835 0.60194 1.04152 -0.27101 0.17326 0.05748 0.6975 -1.70462 -0 -0 -0.35106 -0.25607 0 0 0 0 0 -0.03512 0.03487 0.23879 0 -0.77465 0 1.9342 -0.49323 0.28685 -5.26769
PHE_404 -8.13082 0.79496 2.02134 -0.63846 0.03816 0.342 3.22288 -2.29621 -0.01082 -0.03817 -3.30022 0.02559 0 0 0 0 0 -0.0671 0.01702 0 2.38745 -0.2211 0 1.0402 -0.09316 0.42194 -4.48451
TYR_405 -4.90675 0.43369 2.59269 -0.66341 0.05058 0.36282 1.23723 -1.74789 -0.01578 -0.15873 -1.14449 -0.24204 0 0 0 -0.47547 0 0.05788 0.00715 0 2.39791 0.19792 0.077 1.2797 0.37757 0.55788 0.27545
ASN_406 -7.45239 0.64413 7.33931 -0.1939 0.01535 0.27624 2.98795 -3.71169 -0.05508 -0.20737 -3.49859 -0.48836 0 0 0 -0.80717 0 0.11535 0.02424 0 3.1567 0.47347 0 -0.93687 0.45199 0.51028 -1.35644
ASN_407 -4.74908 0.21498 5.25148 -0.20618 0.00943 0.29204 2.43039 -2.51687 -0.04454 -0.22632 -3.55604 -0.37408 0 0 -0.54551 -0.60064 0 -0.01392 0.00301 0 2.6795 0.17562 0 -0.93687 0.20077 0.44231 -2.0705
LEU_408 -7.72481 1.5709 0.37808 -0.59955 0.30227 0.13858 0.2122 -1.58984 -0 -0 0.04332 0.36317 0 0 0 0 0 -0.04713 0.02806 0.56982 0 -0.38398 0 0.18072 -0.03785 0.67676 -5.91928
ILE_409 -3.92546 0.25497 2.73323 -0.50114 0.38672 0.10159 0.9525 -1.4772 -0.01726 -0.13012 -0.79745 -0.13851 0 0 0 0 0 -0.0285 0.02016 0.62851 0 -0.56371 0 0.73287 0.00335 0.64306 -1.12241
LYS_410 -6.31594 0.33547 5.6147 -0.39502 0.10462 0.17861 2.25604 -2.54431 -0.00496 -0.01663 -3.35744 0.13018 0 0 0 0 0 0.4463 0.18251 2.20189 0 -0.04272 0 -1.5107 0.07442 0.68564 -1.97737
ILE_411 -8.83962 2.17371 1.21862 -0.58954 0.57657 0.16471 1.4212 -1.90666 -0.02052 -0.11841 -1.07586 0.093 0 0 0 0 0 0.05706 0.08851 3.12575 0 -0.75762 0 0.73287 -0.22421 0.79247 -3.08799
ASP_412 -5.5113 0.36148 5.90217 -0.10235 0.00841 0.30172 2.55728 -2.6244 -0.00496 -0.01663 -5.21717 -1.07297 0 0 -0.87105 0 0 -0.02512 0.12116 0 2.5823 0.10261 0 -2.3716 -0.00957 0.45956 -5.43041
HIS_413 -7.43968 0.6642 4.58597 -0.48125 0.03347 0.35896 1.43096 -2.58011 -0 -0 -2.39104 -0.44598 0 0 -0.87105 0 0 -0.05978 0.10807 0 2.37238 -0.48881 0 -0.45461 0.84747 0.59558 -4.21524
LEU_414 -6.24515 1.22526 3.11817 -0.4323 0.062 0.09389 2.00362 -2.13751 -0.00908 -0.06611 -1.58848 -0.09218 0 0 0 0 0 0.01004 0.40347 0.74381 0 0.11159 0 0.18072 0.70763 1.15984 -0.75077
ASN_415 -5.44188 0.80018 5.60445 -0.20789 0.078 0.36241 3.07738 -2.65274 -0 -0 -2.57681 -0.96824 0 0 -1.90588 0 0 -0.09375 0.02063 0 1.9809 -1.00423 0 -0.93687 -0.36811 1.0221 -3.21032
ASP_416 -3.41036 0.29929 5.83931 -0.12336 0.02635 0.39125 2.45463 -2.44265 -0.05112 -0.32066 -4.48404 -0.66524 0 0 -0.98126 -0.55197 0 -0.01331 0.00036 0 2.34425 -0.23427 0 -2.3716 -0.32159 0.5673 -4.04869
THR_417 -5.65948 0.55978 4.77855 -0.15831 0.06274 0.05468 2.68038 -2.66673 -0.00908 -0.06611 -2.70458 -0.24481 0 0 0 0 0 0.00718 0.00271 0.25215 0 -0.21704 2.30405 -1.0874 0.20149 0.44302 -1.46681
PHE_418 -10.97 1.98015 3.53305 -0.72919 0.19974 0.41269 3.15373 -3.24022 -0.01877 -0.11241 -3.21486 0.24232 0 0 0 0 0 0.20731 0.38246 0 2.81482 -0.16499 0 1.0402 -0.12269 0.55038 -4.05629
ILE_419 -9.51312 1.68008 2.95626 -0.55147 0.76583 0.13558 2.41341 -2.65377 -0.00085 -0.00225 -2.38414 -0.09905 0 0 0 0 0 -0.01857 0.35772 0.29642 0 -0.68342 0 0.73287 -0.32562 1.00849 -5.88561
LEU_420 -9.44804 1.33829 1.40447 -0.52188 0.31961 0.13513 2.70192 -2.39881 -0.01096 -0.03511 -2.73461 0.07483 0 0 0 0 0 -0.07709 0.33504 1.07309 0 -0.27043 0 0.18072 -0.05335 1.11083 -6.87633
TYR_421 -7.77308 0.67013 4.27809 -0.61383 0.02659 0.30094 3.0747 -2.74107 -0.01911 -0.21366 -4.08403 -0.15424 0 0 0 0 0 -0.03542 0.00385 0 2.39607 0.06451 0.0013 1.2797 0.08727 0.69104 -2.76024
LEU_422 -8.94471 0.83718 3.76991 -0.46905 0.23441 0.07936 2.99367 -2.77702 -0 -0 -2.75498 0.26728 0 0 0 0 0 0.22443 0.0032 0.39917 0 -0.35744 0 0.18072 -0.13094 0.72709 -5.71771
ASP_423 -4.7404 0.30252 6.8417 -0.23495 0.15027 0.79377 3.51148 -2.90546 -0 -0 -4.53674 -1.57615 0 0 -0.54551 -1.40781 0 0.09397 0.03312 0 2.27634 -0.32491 0 -2.3716 -0.00564 0.94047 -3.70552
ASN_424 -5.18357 0.59966 5.33944 -0.34716 0.05196 0.68141 1.74536 -2.61159 -0.00817 -0.07467 -0.49601 -1.44059 0 0 0 -0.71993 0 -0.06507 0.03788 0 2.41095 -0.60584 0 -0.93687 -0.236 0.57501 -1.28378
LYS_425 -2.10188 0.22526 2.46219 -0.32805 0.05464 0.20962 1.05238 -1.20802 -0 -0 -0.98564 -0.40299 0 0 0 0 0 -0.10698 0.00968 1.48438 0 -0.14343 0 -1.5107 -0.37065 0.32036 -1.33983
THR_426 -4.42221 0.26272 4.42131 -0.1136 0.04254 0.07951 2.17732 -2.27055 -0.00817 -0.07467 -1.93475 -1.04838 0 0 0 -0.71993 0 0.07195 0.12659 0.09609 0 -0.50169 4.14614 -1.0874 -0.27267 0.37578 -0.65409
THR_427 -6.85913 0.9548 2.53377 -0.14925 0.05953 0.05538 2.00614 -2.04464 -0.00285 -0.01027 -1.86698 0.60693 0 0 0 -0.52686 0 -0.00486 0.3141 0.36603 0 -0.08832 2.25624 -1.0874 -0.18256 0.51496 -3.15524
VAL_428 -7.58852 0.81322 1.33212 -0.27523 0.18833 0.05646 2.54008 -2.05838 -0 -0 -2.54432 -0.22748 0 0 0 0 0 -0.03947 0.05549 0.22965 0 -0.71835 0 1.9342 -0.1361 0.42561 -6.01267
PHE_429 -10.3433 1.52197 2.78447 -0.53473 0.14931 0.24284 2.90792 -2.66633 -0.00285 -0.01027 -3.13695 -0.01986 0 0 0 0 0 0.00772 0.1649 0 2.5359 -0.34577 0 1.0402 -0.34801 0.48605 -5.56677
SER_430 -6.46919 0.68014 5.87512 -0.02978 0 0.06931 2.97738 -2.97735 -0.03643 -0.29358 -3.34696 -0.15749 0 0 0 0 0 0.08903 0.05694 0.0626 0 -0.51922 0.90575 -0.77834 -0.30486 1.05513 -3.14179
LYS_431 -4.77404 0.39134 4.93279 -0.34441 0.03429 0.19472 2.51032 -2.13445 -0 -0 -3.30195 0.3058 0 0 0 -0.3195 0 0.27399 0.02625 2.34611 0 -0.01964 0 -1.5107 -0.25324 0.97243 -0.66989
THR_432 -7.82203 0.73387 4.58058 -0.11615 0.04865 0.0866 3.38258 -2.88011 -0 -0 -3.00336 -0.56921 0 0 0 0 0 0.0018 0.00018 0.18693 0 -0.29371 2.3477 -1.0874 -0.29229 0.40547 -4.28991
VAL_433 -8.0564 1.11622 2.13631 -0.26985 0.17247 0.05761 2.71357 -2.38134 -0.00486 -0.01752 -2.57889 -0.29021 0 0 0 0 0 0.04072 0.03253 0.32377 0 -0.6349 0 1.9342 -0.33448 0.38388 -5.65716
ILE_434 -9.43886 1.19734 1.88323 -0.46892 0.32622 0.10785 2.4375 -2.48821 -0 -0 -2.28521 -0.03652 0 0 0 0 0 0.01296 0.01823 0.37157 0 -0.77742 0 0.73287 -0.37804 0.57601 -8.2094
TYR_435 -10.1924 0.7726 1.69474 -0.68401 0.06675 0.34835 3.67524 -2.48369 -0.00486 -0.01752 -2.24661 -0.1206 0 0 0 0 0 -0.06176 0.00358 0 2.67342 0.05109 0.03206 1.2797 -0.32093 0.58463 -4.95022
ALA_436 -5.1789 0.48238 2.81952 -0.02855 0.00925 0 2.29771 -2.42701 -0.0097 -0.05666 -2.65987 -0.45863 0 0 0 0 0 0.04585 0 0 0 -0.11623 0 1.8394 0.55164 0.64812 -2.24168
THR_437 -4.97919 0.42324 3.57841 -0.12351 0.10452 0.06325 1.69126 -1.94119 -0.03582 -0.32201 -1.53797 -1.34303 0 0 -1.46892 0 0 -0.01515 0.00197 0.11338 0 -0.1698 2.3054 -1.0874 0.36848 0.75564 -3.61844
GLY_438 -3.4907 0.20432 3.26912 -0.00019 0 0 1.21166 -1.66908 -0 -0 -0.98758 -0.23128 0 0 0 0 0 -0.06763 0 0 0 -1.47837 0 0.83697 -0.23189 0.57211 -2.06254
MET_439 -7.71043 1.35037 3.33435 -0.3566 0.07942 0.06272 0.54444 -1.82616 -0.02446 -0.26012 -0.01071 0.04472 0 0 0 0 0 -0.01554 0.9826 1.53167 0 -0.12608 0 0.60916 0.13618 0.4669 -1.18756
GLU_440 -3.50034 0.14338 4.06786 -0.19524 0.02821 0.28067 2.23402 -1.80627 -0 -0 -3.16407 -0.52554 0 0 0 0 0 -0.00156 0.01849 0 3.00253 0.08003 0 -2.7348 0.1343 0.33157 -1.60676
GLU_441 -4.83112 0.43872 3.72715 -0.65156 0.51305 1.82887 0.87075 -1.59861 -0.02966 -0.13554 -2.38563 -2.83186 0 0 0 0 0 0.25697 0.1728 0 4.74719 0.03707 0 -2.7348 -0.23929 0.31299 -2.5325
ARG_442 -5.51116 0.37824 5.55205 -0.85195 0.2031 0.44058 0.96875 -2.46052 -0.03736 -0.32568 -1.94451 0.72552 0 0 0 0 0 -0.00898 0.05576 2.6163 0 0.00987 0 -1.2888 -0.32018 0.55536 -1.2436
LYS_443 -3.7925 0.07134 4.29354 -0.31101 0.0504 0.15252 1.45442 -1.69878 -0 -0 -3.26134 0.03065 0 0 0 -0.71868 0 -0.01057 0.0644 1.93409 0 -0.06525 0 -1.5107 -0.17903 0.43996 -3.05653
LEU_444 -5.37621 1.11593 1.4078 -0.50873 0.22568 0.12555 1.13785 -1.13349 -0 -0 -0.36246 0.19958 0 0 -1.03442 0 0 -0.04938 0.19559 0.34105 0 -0.26718 0 0.18072 -0.13373 0.47129 -3.46458
GLY_445 -1.51591 0.05526 2.22791 -6e-05 0 0 0.86459 -0.9766 -0.00773 -0.09741 -0.75132 -0.35485 0 0 -0.82685 0 0 -0.0929 0 0 0 -1.4676 0 0.83697 0.36677 0.41126 -1.32848
ILE_446 -8.61067 1.73055 3.21557 -0.47712 0.55146 0.09576 2.04836 -2.45037 -0 -0 -2.62096 0.44999 0 0 -0.68709 0 0 -0.06063 0.23043 0.53005 0 -0.42677 0 0.73287 0.17743 0.80259 -4.76855
GLU_447 -4.74921 0.67318 5.15732 -0.28953 0.04651 0.34115 2.30537 -2.17863 -0 -0 -2.26012 -0.29613 0 0 0 0 0 -0.03424 0.02889 0 2.72949 -0.07981 0 -2.7348 -0.43466 1.00833 -0.7669
LYS_448 -6.23472 0.74106 4.79842 -0.32049 0.06189 0.19038 2.04386 -2.15448 -0.03597 -0.15236 -1.31656 -0.31678 0 0 0 0 0 -0.02995 0.25226 1.48333 0 0.08228 0 -1.5107 -0.18201 0.7536 -1.84694
GLU_449 -7.55142 0.49428 9.32897 -0.33074 0.05402 0.39084 5.29256 -3.88008 -0.00169 -0.02306 -7.36573 -0.60635 0 0 -2.54835 -0.67062 0 -0.03487 0.11908 0 3.40702 -0.26892 0 -2.7348 -0.24792 0.65629 -6.52147
ASP_450 -2.85222 0.20275 4.48027 -0.10779 0.00047 0.32444 1.68389 -1.92962 -0.01758 -0.13586 -3.28494 -0.58151 0 0 0 -0.71868 0 -0.02936 0.00167 0 2.33287 -0.26196 0 -2.3716 -0.43463 0.24707 -3.45233
TYR_451 -5.27549 0.49479 3.29546 -0.92501 0.05725 0.35126 1.66464 -1.84198 -0.00851 -0.07894 -0.72502 -0.28842 0 0 -0.48617 0 0 -0.02388 0.0034 0 1.85564 -0.36247 0.00063 1.2797 -0.13647 0.18003 -0.96954
PHE_452 -12.7816 0.99018 5.54725 -0.58921 0.07079 0.30783 3.023 -3.96015 -0.00014 -0.00054 -4.10973 -0.06934 0 0 0 0 0 -0.07332 0.00129 0 2.05719 -0.10304 0 1.0402 -0.12987 0.49951 -8.27964
TYR_453 -7.17453 1.18569 4.88801 -0.85147 0.09459 0.09268 2.29949 -2.80193 -0.04674 -0.3936 -0.89584 -0.3686 0 0 0 0 0 -0.06475 0.11073 0 1.99182 0.05971 0.01765 1.2797 -0.35271 0.82769 -0.10241
GLY_454 -2.44767 0.09598 2.89413 -5e-05 0 0 1.33051 -1.41842 -0 -0 -1.25474 -0.4143 0 0 0 0 0 -0.17866 0 0 0 -1.43272 0 0.83697 -0.76035 0.54205 -2.20727
LYS_455 -6.40481 0.57748 7.00794 -0.33342 0.0564 0.21442 3.93878 -2.93866 -0.04383 -0.1479 -4.48989 -0.34705 0 0 0 -0.5623 0 -0.0416 0.14403 1.733 0 0.25822 0 -1.5107 -0.05111 0.25868 -2.68232
GLY_456 -4.60263 0.66075 3.48182 -0.0001 0 0 2.07475 -2.0023 -0.01209 -0.04091 -2.15422 -0.31495 0 0 0 0 0 -0.00788 0 0 0 -1.52729 0 0.83697 1.01513 0.24585 -2.3471
ILE_457 -8.90456 1.07338 3.47049 -0.61133 0.56093 0.10594 3.31401 -2.64053 -0.04397 -0.14844 -2.68801 0.34734 0 0 0 0 0 -0.03124 0.05022 0.94641 0 -0.75789 0 0.73287 0.29598 0.52751 -4.40089
SER_458 -5.59931 0.75557 4.41916 -0.02487 0 0.04442 2.66284 -2.28338 -0.02152 -0.18167 -2.53227 -1.27626 0 0 -0.88722 -0.61255 0 0.00751 0.17446 1.73189 0 -0.45067 0.83492 -0.77834 -0.3555 0.76442 -3.60837
TYR_459 -7.1672 0.8796 2.65772 -0.6553 0.05024 0.39009 1.34428 -1.67308 -0.01981 -0.11884 -1.71822 -0.21599 0 0 0 -0.67062 0 -0.06287 0.05669 0 2.01727 -0.24432 0.00028 1.2797 -0.25952 0.56831 -3.56162
CYS:disulfide_460 -5.68029 0.54382 4.86829 -0.06904 0.01358 0.07187 2.62267 -2.50636 -0.01645 -0.11408 -2.548 -0.41606 0 0 -0.88722 0 -0.35611 0.06363 0.02349 0.10069 0 -0.34097 0 3.6196 0.77652 0.39259 0.16217
ALA_461 -6.51264 1.24023 2.64225 -0.02108 0 0 2.98223 -2.54518 -0.03131 -0.19873 -2.6371 -0.3736 0 0 0 0 0 -0.05773 0 0 0 -0.35553 0 1.8394 0.60894 0.43624 -2.98362
ILE_462 -7.88312 0.8919 3.22816 -0.54131 0.83087 0.12106 1.34606 -2.38963 -0.01093 -0.1169 -0.85939 -0.46462 0 0 0 0 0 0.02807 0.06067 2.36684 0 0.46991 0 0.73287 -0.31789 0.67972 -1.82767
CYS:disulfide_463 -4.4825 0.52135 4.02767 -0.03359 0 0.01207 1.43189 -1.9613 -0 -0 -0.92848 -0.2147 0 0 0 0 -0.35611 -0.03945 0.18952 0.18498 0 0.09116 0 3.6196 0.58575 0.67687 3.32473
ASP_464 -5.29235 0.46445 5.70276 -0.12445 0.00836 0.39625 3.12667 -2.64557 -0.02612 -0.22181 -3.21663 -0.23676 0 0 0 -0.61255 0 0.20371 0.04212 0 2.15824 -0.15019 0 -2.3716 0.58435 0.70939 -1.50172
ALA_465 -5.67948 1.21441 2.40717 -0.02464 1e-05 0 2.69003 -2.30096 -0.01146 -0.05633 -2.05312 -0.33883 0 0 0 0 0 -0.08456 0 0 0 -0.42179 0 1.8394 -0.26406 0.74473 -2.33947
ALA_466 -3.72257 0.64963 2.36786 -0.024 0 0 0.97659 -1.6344 -0.01889 -0.10904 -0.60823 -0.39697 0 0 0 0 0 -0.09843 0 0 0 -0.20418 0 1.8394 -0.58866 0.48433 -1.08757
LEU_467 -4.95991 0.47691 2.38097 -0.49568 0.15708 0.13 1.7907 -1.69917 -0 -0 -1.5366 0.14014 0 0 0 0 0 -0.04365 0.11782 0.1586 0 -0.10826 0 0.18072 -0.55851 0.3538 -3.51504
TYR_468 -9.1586 1.14483 4.74742 -0.73028 0.08521 0.43672 2.90144 -2.98818 -0.01656 -0.09916 -3.08896 -0.17118 0 0 0 0 0 -0.05648 0.02308 0 2.02212 -0.24088 0.02771 1.2797 -0.35508 0.54499 -3.69213
LYS_469 -4.13903 0.46819 3.8316 -0.34949 0.03454 0.15475 1.49703 -1.89781 -0 -0 -0.87442 0.13087 0 0 0 0 0 -0.10586 0.04119 1.58368 0 0.00023 0 -1.5107 -0.36015 0.48244 -1.01294
GLY_470 -2.75692 0.10661 2.81616 -5e-05 0 0 1.16904 -1.4078 -0 -0 -0.47437 -0.38462 0 0 0 0 0 -0.19425 0 0 0 -1.43389 0 0.83697 -0.79131 0.3523 -2.16214
LYS_471 -6.02747 0.67212 6.3626 -0.49546 0.19142 0.27708 3.05388 -2.82714 -0.00769 -0.02413 -4.21231 0.27128 0 0 0 0 0 -0.01902 0.02735 1.50522 0 0.21188 0 -1.5107 0.01075 0.51784 -2.0225
THR_472 -5.94794 0.67177 4.34944 -0.17051 0.09578 0.06043 3.44026 -2.54242 -0.01297 -0.12063 -4.23519 -0.19084 0 0 -0.92877 0 0 -0.03811 0.01769 0.12114 0 -0.08049 2.24152 -1.0874 0.62037 0.49021 -3.24666
VAL_473 -8.59791 1.47583 2.01115 -0.30413 0.25271 0.05755 2.86449 -2.51737 -0.00769 -0.02413 -2.74491 -0.17707 0 0 0 0 0 0.07421 6e-05 0.02249 0 -0.42584 0 1.9342 0.07101 0.52011 -5.51523
GLY_474 -5.25649 0.806 3.11677 -0.00139 0 0 2.49378 -2.25552 -0 -0 -2.64081 -0.34655 0 0 0 0 0 -0.06963 0 0 0 -0.30098 0 0.83697 0.38804 0.49286 -2.73696
VAL_475 -8.94593 1.3626 2.26619 -0.32537 0.33403 0.07202 3.16399 -2.77064 -0 -0 -2.48716 -0.62673 0 0 0 0 0 0.04494 0.00806 0.16236 0 -0.28496 0 1.9342 0.13081 0.60497 -5.35662
VAL_476 -7.36815 0.8372 1.84966 -0.26628 0.18642 0.05473 2.6298 -2.07611 -0 -0 -2.21524 -0.31601 0 0 0 0 0 -0.07494 0.30813 0.29067 0 -0.77768 0 1.9342 -0.44076 0.72044 -4.72393
GLY_477 -3.41368 0.31509 2.66285 -0.00059 0 0 1.57558 -1.66928 -0 -0 -1.34538 -0.20261 0 0 0 0 0 -0.14216 0 0 0 -1.53768 0 0.83697 0.11448 0.33005 -2.47635
GLY_478 -4.16038 0.28019 3.02342 -9e-05 0 0 1.63351 -1.81017 -6e-05 -0.00029 -2.04516 -0.35971 0 0 0 0 0 -0.1672 0 0 0 0.60189 0 0.83697 0.71667 0.13365 -1.31674
GLY_479 -3.40821 0.29489 3.50466 -0.00035 0 0 1.29569 -1.86766 -0.00537 -0.04561 -1.05095 -0.18619 0 0 0 0 0 -0.02399 0 0 0 -0.62614 0 0.83697 0.38604 0.22673 -0.66949
ASN_480 -4.71278 0.43901 4.21685 -0.16709 0.00933 0.247 2.15944 -2.19305 -0.00382 -0.02071 -2.37838 -0.33142 0 0 -0.87578 0 0 -0.03313 0.00693 0 1.42636 0.43605 0 -0.93687 0.04699 0.35119 -2.31391
SER_481 -4.37042 0.57571 4.31839 -0.02282 0 0.02191 1.60679 -2.07114 -0.01317 -0.08526 -0.60482 -0.25011 0 0 0 0 0 -0.02186 0.00031 0.47625 0 0.32648 0.62879 -0.77834 0.17414 0.39395 0.3048
ALA_482 -6.57092 0.62062 3.19321 -0.02204 0 0 1.99966 -2.75183 -0.01616 -0.07316 -1.44422 -0.35951 0 0 0 0 0 -0.05316 0 0 0 -0.26763 0 1.8394 -0.11464 0.27838 -3.74202
ILE_483 -10.0752 1.75379 3.53724 -0.55609 0.60166 0.11416 2.61657 -3.12686 -0 -0 -1.63944 -0.13754 0 0 0 0 0 -0.02623 0.08102 0.65239 0 -0.49813 0 0.73287 -0.21321 0.65421 -5.52877
GLN_484 -6.59041 0.25471 6.78043 -0.36132 0.04268 0.20441 3.33446 -3.25422 -0.00537 -0.04561 -3.72489 -0.51849 0 0 0 -0.93759 0 0.04514 0.02625 0 3.47534 -0.09172 0 -0.18838 -0.08926 0.80276 -0.84106
GLU_485 -8.62182 1.12499 8.84752 -0.30854 0.06344 0.55702 4.77177 -4.11251 -0.00399 -0.02118 -5.78907 -0.37712 0 0 0 -0.53123 0 0.23122 0.62585 0 3.32469 -0.29334 0 -2.7348 -0.29962 0.95261 -2.59409
ALA_486 -6.64542 0.59129 3.53746 -0.02276 0 0 3.14731 -2.92004 -0 -0 -2.29454 -0.3628 0 0 0 0 0 0.01017 0 0 0 -0.30776 0 1.8394 -0.46852 0.83677 -3.05945
ILE_487 -7.08893 0.30948 4.67569 -0.48085 0.24091 0.09725 2.72134 -2.78466 -0 -0 -1.93092 -0.01634 0 0 -0.71613 0 0 0.15479 0.02286 0.57228 0 -0.42355 0 0.73287 -0.28953 0.45949 -3.74394
TYR_488 -10.1114 1.55772 4.71357 -0.79694 0.03187 0.2463 2.68422 -3.3309 -0.02741 -0.27045 -1.50532 -0.30515 0 0 0 0 0 -0.00444 0.00036 0 1.79598 -0.45124 0.00046 1.2797 0.05124 0.62962 -3.81221
LEU_489 -10.1649 1.63244 3.12278 -0.51403 0.33 0.12039 3.2473 -3.05603 -0.00844 -0.0399 -3.40557 0.28998 0 0 0 0 0 -0.06877 0.0178 0.28206 0 -0.28412 0 0.18072 -0.12625 0.75114 -7.69336
SER_490 -5.60073 0.5255 5.37065 -0.04146 5e-05 0.05924 2.96246 -2.65736 -0 -0 -2.54989 -0.58796 0 0 -1.43084 0 0 -0.08558 0.49348 0.15822 0 -0.27833 1.90575 -0.77834 -0.48035 0.69059 -2.32489
SER_491 -3.10946 0.2568 4.10803 -0.02731 0.005 0.02588 1.952 -1.82246 -0.01335 -0.13732 -1.58699 -0.03866 0 0 -0.71811 0 0 0.04114 0.00809 0.5863 0 -0.2151 0.60163 -0.77834 -0.51474 0.36824 -1.00874
ILE_492 -8.19113 0.89415 3.04622 -0.48344 0.39542 0.08734 2.39467 -2.73778 -0.0162 -0.09801 -2.02812 0.02088 0 0 0 0 0 0.00708 0.03577 0.61804 0 -0.49516 0 0.73287 -0.06821 0.43416 -5.45143
ALA_493 -5.32445 0.57376 2.90697 -0.02197 0 0 1.95311 -2.39874 -0.00844 -0.0399 -0.56843 -0.1559 0 0 0 0 0 0.00605 0 0 0 -0.07903 0 1.8394 -0.04995 0.44926 -0.91826
LYS_494 -3.49855 0.19 3.72733 -0.41287 0.05469 0.22677 1.59549 -1.74945 -0.00533 -0.03876 -0.99185 -0.16324 0 0 0 0 0 0.0372 0.00488 2.08058 0 0.00973 0 -1.5107 -0.38686 0.24131 -0.58964
THR_495 -5.25821 0.35581 3.65062 -0.22816 0.18735 0.0903 2.42036 -2.25135 -0.00533 -0.03876 -1.86893 -1.15454 0 0 0 0 0 -0.00884 0.04828 0.27434 0 0.11498 2.27824 -1.0874 -0.11228 0.30667 -2.28688
VAL_496 -8.68536 1.09757 2.00844 -0.38819 0.38835 0.09732 2.89314 -2.62465 -0.01354 -0.04457 -2.21633 -0.26402 0 0 0 0 0 -0.07727 0.04309 0.96375 0 -0.80163 0 1.9342 -0.14477 0.48394 -5.35052
HIS_D_497 -8.4991 0.81023 5.12587 -0.41862 0.03626 0.46844 3.50306 -3.22369 -0.00548 -0.01608 -3.62345 -0.35166 0 0 0 -1.03025 0 -0.03237 0.03133 0 2.72966 -0.10569 0 -0.45461 -0.07097 0.41595 -4.71119
LEU_498 -8.908 0.87399 2.86561 -0.62291 0.39429 0.25779 2.95966 -2.71231 -0.0227 -0.07443 -3.09542 -0.03982 0 0 0 0 0 -0.03273 0.11483 1.41027 0 -0.38122 0 0.18072 0.11188 0.38829 -6.33223
ILE_499 -8.83585 0.55953 2.16491 -0.54035 0.24142 0.15118 2.63868 -2.66525 -0.01511 -0.11997 -3.00405 0.01532 0 0 0 0 0 -0.05221 0.33432 3.11706 0 -0.76948 0 0.73287 -0.29806 0.39991 -5.94516
HIS_500 -10.4443 0.86842 9.10984 -0.52849 0.01412 0.40004 4.44445 -4.78742 -0.01879 -0.13375 -3.40058 -1.06427 0 0 -0.51416 0 0 0.41567 0.12259 0 3.18764 -0.18821 0 -0.45461 -0.28921 0.50907 -2.75193
ARG_501 -5.15543 0.29225 4.05629 -0.65181 0.08697 0.44315 1.12641 -2.04175 -0.01359 -0.11422 -0.66973 0.50242 0 0 -0.67608 0 0 -0.0502 0.09529 1.69249 0 -0.11137 0 -1.2888 -0.2685 0.67967 -2.06652
ARG_502 -6.28506 0.31146 7.24203 -1.00365 0.31463 0.52118 3.59639 -3.20246 -0.02259 -0.15787 -3.21642 0.46527 0 0 0 -1.52701 0 -0.01672 0.08184 2.19916 0 -0.02939 0 -1.2888 -0.13634 0.61198 -1.54238
GLU_503 -4.33137 0.4148 4.25204 -0.52668 0.22225 1.47779 1.56734 -1.9652 -0.02258 -0.15772 -2.13621 -3.04723 0 0 0 -1.52701 0 0.00431 0.02336 0 3.44882 -0.2446 0 -2.7348 -0.22288 0.60962 -4.89595
VAL_504 -4.05831 0.46203 2.95602 -0.31068 0.21909 0.06841 1.37168 -1.70976 -0 -0 -1.01329 -0.58633 0 0 -0.51416 0 0 -0.00249 0.08036 0.18557 0 -0.30582 0 1.9342 -0.56892 0.47835 -1.31406
PHE_505 -7.66181 0.8398 -1.46824 -0.56837 0.02275 0.24836 0.57628 -1.01108 -0 -0 0.02351 0.2782 0 0 0 0 0 0.07258 0.00065 0 2.1587 -0.10574 0 1.0402 -0.43134 0.33242 -5.65314
ARG_506 -2.662 0.03948 2.73035 -0.63236 0.09032 0.39883 0.79964 -1.22394 -0 -0 -0.13042 0.20619 0 0 0 0 0 -0.0459 0.00545 2.00869 0 -0.10902 0 -1.2888 -0.19503 0.40777 0.39924
SER_507 -5.14801 1.01865 4.37722 -0.03613 9e-05 0.07974 1.75906 -2.19288 -0.0104 -0.05162 -0.40241 -0.37559 0 0 0 0 0 -0.02491 0.03712 0.14171 0 -0.49557 0.60169 -0.77834 -0.15031 0.63161 -1.01931
ASP_508 -3.87054 0.29343 5.66613 -0.17382 0.00938 0.52784 3.27567 -2.49627 -0 -0 -3.99237 -0.91172 0 0 -1.79 0 0 0.02968 0.03573 0 2.96856 -0.00851 0 -2.3716 -0.40296 0.61488 -2.59649
ALA_509 -3.16541 0.19765 3.87584 -0.02436 8e-05 0 1.85287 -1.90783 -0 -0 -1.11875 -0.39205 0 0 0 0 0 -0.10706 0 0 0 -0.40147 0 1.8394 -0.41755 0.44517 0.67652
LEU_510 -4.38082 0.41597 5.02828 -0.698 0.22407 0.28663 2.26004 -2.22205 -0 -0 -2.71893 0.06787 0 0 -0.91422 0 0 -0.04315 0.00435 1.01534 0 -0.2537 0 0.18072 -0.30072 0.44242 -1.60592
LEU_511 -8.33443 0.58071 4.17884 -0.47601 0.19353 0.11938 2.77051 -2.8929 -0 -0 -1.92296 0.16105 0 0 0 0 0 0.01774 0.08528 0.35078 0 -0.30012 0 0.18072 -0.27027 0.4716 -5.08655
VAL_512 -7.7533 0.94791 4.38476 -0.30993 0.24758 0.07043 2.55165 -2.96366 -0.01034 -0.05133 -1.67872 -0.15859 0 0 0 0 0 -0.05544 0.05448 0.06875 0 -0.35549 0 1.9342 -0.15319 0.47693 -2.75331
GLU_513 -5.53123 0.22891 7.31977 -0.43971 0.05766 0.85933 3.1678 -3.10064 -0 -0 -4.40711 -0.45646 0 0 0 -0.63049 0 0.07688 0.006 0 3.35985 -0.28125 0 -2.7348 -0.30003 0.4341 -2.37141
LYS_514 -6.65392 0.69403 7.04043 -0.28875 0.01798 0.11842 3.42379 -3.24315 -0 -0 -2.96364 -0.04876 0 0 -0.36756 0 0 -0.00545 0.09665 1.74616 0 0.00286 0 -1.5107 -0.48376 0.87826 -1.54712
LEU_515 -9.20973 1.48919 3.2299 -0.64699 0.37929 0.20267 2.49631 -2.69342 -0.02179 -0.1528 -1.39873 -0.06639 0 0 0 0 0 0.01112 0.29878 1.58795 0 -0.31472 0 0.18072 -0.36548 1.20557 -3.78854
LYS_516 -5.36738 0.47853 5.69566 -0.47187 0.15262 0.23849 2.24502 -2.48837 -0 -0 -2.87775 0.08375 0 0 0 -0.63049 0 -0.07418 0.05251 2.56125 0 -0.06296 0 -1.5107 -0.46524 0.70561 -1.73551
LYS_517 -3.28869 0.20974 3.61434 -0.33484 0.05846 0.19313 1.43094 -1.65079 -0 -0 -1.68626 -0.16026 0 0 0 0 0 -0.05023 0.00832 1.71794 0 -0.04205 0 -1.5107 -0.5254 0.42275 -1.59358
ILE_518 -5.95162 1.05671 4.2081 -0.61622 0.32368 0.11979 2.46419 -2.36769 -0 -0 -0.86996 0.30275 0 0 0 0 0 -0.04218 0.01374 0.91592 0 -0.67079 0 0.73287 -0.49708 0.65048 -0.22732
SER_519 -1.52392 0.07064 1.62337 -0.02867 7e-05 0.04504 0.5428 -0.85642 -0 -0 0.15376 -1.01207 0 0 0 0 0 -0.07529 0.01593 0.16935 0 -0.16328 0.60696 -0.77834 -0.6353 0.48296 -1.36241
ASN_520 -5.14121 0.60677 4.34178 -0.19371 0.04957 0.32943 2.9002 -2.33934 -0.00415 -0.01183 -1.78688 -0.409 0 0 -0.71471 0 0 -0.01834 0.00011 0 2.12627 -0.45338 0 -0.93687 -0.76491 0.43058 -1.98961
VAL_521 -6.27325 0.71023 1.66733 -0.27259 0.15659 0.06059 1.27305 -1.86058 -0.02179 -0.1528 -0.98433 -0.2248 0 0 0 0 0 -0.04865 0.00065 0.19181 0 -0.66205 0 1.9342 -0.60222 0.68463 -4.424
VAL_522 -5.32038 0.38147 3.56436 -0.27015 0.17828 0.05475 2.12477 -2.21964 -0.00415 -0.01183 -2.84003 -0.18901 0 0 0 0 0 -0.05123 0.01409 0.39831 0 -0.77533 0 1.9342 -0.38023 0.63307 -2.77869
PHE_523 -5.70135 0.58338 0.52507 -0.95803 0.07074 0.65357 0.44802 -1.14327 -0 -0 -0.2539 -0.2892 0 0 0 0 0 0.09895 0.48855 0 2.79832 -0.30378 0 1.0402 -0.36407 0.71247 -1.59433
HIS_D_524 -6.74978 0.17691 4.89436 -0.43187 0.03822 0.55693 2.88237 -2.83874 -0.05051 -0.26701 -3.28986 -0.33484 0 0 0 -1.03025 0 -0.03297 0.27833 0 1.96647 -0.4367 0 -0.45461 0.37618 0.57222 -4.17513
LEU_525 -7.2676 1.06765 1.73413 -0.46831 0.24547 0.08421 1.02581 -2.03367 -0 -0 -0.58013 0.34151 0 0 0 0 0 0.46262 0.69711 2.18738 0 -0.14399 0 0.18072 0.59265 0.63517 -1.23926
ASN_526 -6.27659 0.46124 5.64975 -0.19018 0.04217 0.32439 2.60938 -3.06833 -0.01359 -0.11422 -2.18702 -0.99006 0 0 0 0 0 -0.07479 0.0333 0 1.97741 -1.00827 0 -0.93687 -0.45308 0.56821 -3.64715
ALA_527 -5.86361 0.53674 4.02396 -0.022 0 0 1.89991 -2.90472 -0.05389 -0.30114 -1.25859 -0.37916 0 0 0 0 0 0.00635 0 0 0 -0.53668 0 1.8394 -0.51366 0.2464 -3.28071
THR_528 -5.42122 0.34551 3.53557 -0.2056 0.12558 0.07441 2.65347 -2.23427 -0.00874 -0.05113 -2.99063 -0.98919 0 0 0 0 0 -0.02337 0.00181 1.02644 0 -0.79964 2.31026 -1.0874 -0.0386 0.3172 -3.45955
VAL_529 -7.09506 1.2306 -0.96801 -0.27785 0.20935 0.05787 0.42436 -1.26134 -0 -0 -0.49602 -0.13793 0 0 0 0 0 -0.01898 0.08922 0.24836 0 -0.70183 0 1.9342 -0.22045 0.43312 -6.55038
LYS_530 -4.70349 0.40712 3.20991 -0.74909 0.29384 0.44953 1.31721 -1.6611 -0.0131 -0.11456 -1.69302 0.15576 0 0 0 0 0 -0.03313 0.03964 1.88294 0 -0.17054 0 -1.5107 -0.09967 0.55638 -2.43607
GLN_531 -7.22099 0.4983 5.68304 -0.35609 0.08229 0.22344 2.25888 -2.68869 -0.00918 -0.03329 -2.7478 -0.17958 0 0 0 0 0 0.12058 0.07797 0 2.90069 -0.15571 0 -0.18838 0.26089 0.58342 -0.89021
LEU_532 -9.38574 1.86327 1.043 -0.54254 0.29335 0.12765 1.52285 -1.97394 -0.0194 -0.10758 -2.03626 0.16186 0 0 0 0 0 -0.04835 0.06006 1.10431 0 -0.36543 0 0.18072 0.10954 0.81338 -7.19925
ILE_533 -6.40463 0.34379 4.99703 -0.47484 0.33409 0.10155 2.81682 -2.61367 -0.01488 -0.12738 -3.41433 -0.0368 0 0 0 0 0 -0.05456 0.02746 0.42488 0 -0.77711 0 0.73287 -0.3153 0.77725 -3.67776
GLY_534 -3.28717 0.32612 1.55456 -0.00226 0 0 0.32344 -1.15729 -0.03536 -0.10563 -0.19061 -0.40948 0 0 0 0 0 -0.08036 0 0 0 -1.44666 0 0.83697 -0.00502 0.37706 -3.30168
GLN_535 -3.05685 0.10859 3.1978 -0.22648 0.0324 0.19829 1.33381 -1.50379 -0 -0 -1.28966 -0.54055 0 0 -0.48617 -1.05441 0 0.3091 0.06984 0 3.21943 0.18295 0 -0.18838 1.32159 0.27137 1.89889
GLU_536 -3.27855 0.10169 4.05129 -0.60098 0.11828 1.08031 1.4646 -1.59772 -0.01531 -0.09908 -1.21635 -0.59534 0 0 0 -0.5623 0 0.18729 0.11513 0 3.70489 0.03255 0 -2.7348 1.44927 0.40489 2.00975
LYS_537 -4.61835 0.3691 3.55902 -0.28726 0.03194 0.13114 1.48243 -1.72382 -0.01451 -0.09238 -1.16628 -0.14836 0 0 0 0 0 0.01902 0.00287 2.00617 0 0.00922 0 -1.5107 0.33034 0.41361 -1.20682
LEU_538 -9.40426 0.71373 2.32205 -0.54221 0.21473 0.11738 1.32386 -2.59194 -0.01003 -0.04567 -1.01052 0.36561 0 0 0 0 0 -0.06036 0.0096 0.50632 0 -0.1042 0 0.18072 -0.36964 0.33834 -8.04648
GLN_539 -5.48844 0.26149 5.13293 -0.24722 0.06713 0.22993 2.73395 -2.61229 -0.03213 -0.15929 -2.22794 -0.67227 0 0 0 -1.05441 0 0.04069 0.15996 0 2.87037 0.0336 0 -0.18838 0.20639 0.36776 -0.57815
THR_540 -6.56024 0.59686 5.59225 -0.10893 0.05167 0.08841 3.50555 -2.86033 -0.03936 -0.21469 -3.11612 -0.66089 0 0 0 -0.71903 0 0.01402 0.15805 0.16459 0 -0.22453 2.31445 -1.0874 0.29891 0.43743 -2.36934
VAL_541 -7.47923 0.95786 1.76947 -0.27563 0.203 0.059 2.28587 -2.10085 -0 -0 -2.07244 -0.32495 0 0 0 0 0 -0.07128 0.0171 0.21572 0 -0.74926 0 1.9342 -0.41281 0.43601 -5.60823
LYS_542 -6.6008 0.28706 6.21504 -0.39554 0.05591 0.20585 2.89673 -2.72057 -0.00913 -0.03303 -5.34062 0.04767 0 0 0 0 0 -0.06197 0.02151 1.77799 0 0.11876 0 -1.5107 -0.21569 0.33407 -4.92748
LEU_543 -7.75223 0.66272 3.22534 -0.49204 0.29177 0.09719 2.74572 -2.37424 -0 -0 -2.25394 0.19984 0 0 0 0 0 0.04951 0.2057 0.47789 0 -0.27315 0 0.18072 -0.08428 0.31994 -4.77352
ALA_544 -4.38206 0.31692 3.16862 -0.02285 0 0 2.69179 -2.04931 -0 -0 -2.92589 -0.40322 0 0 0 0 0 -0.02212 0 0 0 -0.35243 0 1.8394 0.01097 0.32839 -1.80178
SER_545 -5.4611 0.51193 6.02532 -0.03071 0 0.05121 3.60352 -2.8877 -0.03882 -0.29521 -3.86537 -0.94298 0 0 -0.76849 -0.29069 0 -0.01309 0.03075 0.93334 0 -0.00807 0.60314 -0.77834 -0.21486 0.38796 -3.44826
THR_546 -4.86232 0.36351 3.3044 -0.12441 0.07458 0.07443 1.98116 -2.05486 -0 -0 -1.60487 -1.22268 0 0 -0.67608 0 0 -0.05567 0.01086 0.01359 0 -0.31933 2.26405 -1.0874 -0.54362 0.38139 -4.08327
VAL_547 -3.17432 0.31218 2.31718 -0.29224 0.18723 0.06544 1.08573 -1.29576 -0 -0 0.35617 -0.35934 0 0 -0.76849 0 0 0.03881 0.00471 0.15206 0 -0.50862 0 1.9342 -0.15222 0.36098 0.26368
ASP_548 -3.42098 0.41884 5.2365 -0.25764 0.08107 0.88781 2.51543 -2.11367 -0 -0 -3.9123 -2.15186 0 0 -0.60442 -0.98858 0 -0.05622 0.01162 0 2.59184 -0.26546 0 -2.3716 -0.05019 0.49877 -3.95102
LYS_549 -2.23639 0.08845 2.92168 -0.33195 0.06616 0.20693 0.79251 -1.31966 -0 -0 -0.4871 -0.34478 0 0 0 0 0 0.08266 0.00479 1.41619 0 -0.00942 0 -1.5107 0.01256 0.51721 -0.13088
SER_550 -3.3821 0.35101 5.06027 -0.03587 0 0.06522 2.83013 -2.15709 -0.03882 -0.29521 -3.745 -0.12626 0 0 -0.60442 -0.69789 0 0.00972 0.01134 0.17308 0 -0.4249 1.71985 -0.77834 -0.1443 0.45161 -1.75795
GLU_551 -2.76761 0.16687 2.75483 -0.19267 0.02665 0.28063 0.48224 -1.14175 -0 -0 -1.47817 -0.53743 0 0 0 0 0 -0.00293 0.03218 0 3.05409 0.02107 0 -2.7348 -0.30695 0.33478 -2.00898
SER_552 -2.53227 0.06321 3.20037 -0.0247 0 0.05971 1.89788 -1.41322 -0 -0 -1.80842 -0.43963 0 0 0 0 0 0.03808 0.01664 0.04065 0 -0.56674 0.6027 -0.77834 -0.12171 0.18444 -1.58134
GLU_553 -3.7349 0.12251 2.97652 -0.27188 0.04418 0.35387 0.94566 -1.34621 -0 -0 -1.48517 -0.23757 0 0 0 -0.71903 0 -0.01587 0.0195 0 2.98984 -0.12501 0 -2.7348 0.03514 0.21304 -2.97017
ILE_554 -6.48519 0.42843 3.61374 -0.59764 0.35617 0.11286 1.97333 -2.20725 -0 -0 -2.38683 0.28663 0 0 0 0 0 0.01065 0.06776 0.98751 0 -0.76219 0 0.73287 -0.05451 0.43771 -3.48596
ALA_555 -2.92966 0.60358 1.36658 -0.02586 0.00085 0 0.71951 -1.08375 -0 -0 -0.35653 -0.30826 0 0 0 0 0 -0.03379 0 0 0 0.41601 0 1.8394 -0.11232 0.61047 0.70625
ILE_556 -9.75716 1.05799 3.57803 -0.46047 0.36457 0.09428 2.05368 -3.04737 -0 -0 -0.02571 -0.08966 0 0 0 0 0 -0.0379 0.48347 0.33786 0 -0.24528 0 0.73287 0.10452 0.82941 -4.02686
ASP_557 -5.16071 0.34917 5.36432 -0.10518 0 0.30844 2.33309 -2.39141 -0.023 -0.1663 -3.98773 -0.70695 0 0 -0.92877 0 0 0.35395 0.00353 0 2.58967 -0.29948 0 -2.3716 -0.14455 0.72077 -4.26275
CYS_558 -8.35585 1.5012 3.38562 -0.06726 0 0.0422 2.42303 -2.35112 -0.00125 -0.00608 -2.33452 -0.12968 0 0 0 0 0 -0.03083 0.02049 0.10479 0 -0.47856 0 3.6196 0.19054 0.76818 -1.69951
LEU_559 -9.30333 0.74361 1.0595 -0.49767 0.13326 0.10548 2.30307 -2.29334 -0.00125 -0.00608 -1.58615 0.18127 0 0 0 0 0 -0.03649 0.17228 0.83186 0 -0.2708 0 0.18072 0.27588 0.81976 -7.18844
PHE_560 -12.2899 2.41384 3.23817 -0.58863 0.06695 0.33759 2.79237 -3.31435 -0 -0 -2.58088 0.01654 0 0 0 0 0 0.4791 0.04776 0 2.15638 -0.40266 0 1.0402 -0.08299 1.39061 -5.27992
PRO_561 -6.41627 0.94821 2.0506 -0.13221 0.01397 0.09375 1.07539 -1.127 -0 -0 -0.45912 0.18455 0 0 0 0 0 0.12147 0.00225 0.29029 0 -0.58728 0 -2.4119 -0.2118 1.41496 -5.15014
TYR_562 -10.0948 1.43625 4.89922 -0.60174 0.03265 0.33616 3.3801 -3.17475 -0.02693 -0.1896 -2.10443 -0.25011 0 0 0 -0.53123 0 0.05803 0.03523 0 1.90149 -0.36607 0.9087 1.2797 1.96473 0.78897 -0.31838
ILE_563 -3.9846 0.42362 1.35483 -0.62553 0.62934 0.2274 0.18435 -1.14499 -0.04481 -0.32457 -0.26659 -0.49958 0 0 0 0 0 -0.00758 0.01293 2.33275 0 0.30924 0 0.73287 2.39342 0.84612 2.54862
GLY_564 -2.57124 0.3014 2.31673 -0.0004 0 0 1.12504 -1.28698 -0.03543 -0.1489 -1.14908 -0.21026 0 0 0 0 0 -0.05696 0 0 0 -1.52819 0 0.83697 0.36238 0.52316 -1.52179
PHE_565 -6.39208 0.68662 2.35562 -0.53193 0.04418 0.27546 0.52601 -1.57867 -0.00656 -0.02157 -0.38445 -0.01191 0 0 0 0 0 0.00505 0.02401 0 2.12003 -0.311 0 1.0402 -0.006 0.32609 -1.84089
GLU_566 -4.27503 0.16737 5.36569 -0.31771 0.04959 0.40595 2.05689 -2.28848 -0.03031 -0.10309 -3.28399 -0.36471 0 0 0 0 0 -0.0775 0.07082 0 3.16041 0.35088 0 -2.7348 0.11968 0.19741 -1.53095
SER_567 -4.9037 0.64965 4.34558 -0.03046 0.00038 0.05032 1.5147 -2.11552 -0.04372 -0.3244 -2.03575 -0.83642 0 0 -0.4686 0 0 -0.06267 0.0157 0.69519 0 0.13915 0.62755 -0.77834 0.03762 0.31479 -3.20895
ASN_568 -4.27926 0.298 4.53631 -0.30537 0.04886 0.57554 2.1034 -2.04051 -0.03097 -0.31639 -2.00171 -0.76352 0 0 -1.46892 0 0 0.0878 0.12038 0 1.86392 -0.55251 0 -0.93687 -0.24292 0.55262 -2.75212
ASN_569 -6.93969 0.80265 4.97587 -0.37845 0.30591 0.70355 2.91769 -2.77494 -0 -0 -2.0501 -1.13826 0 0 -1.08874 0 0 -0.05369 0.01145 0 2.2619 -0.47152 0 -0.93687 -0.11062 0.57083 -3.39302
LYS_570 -3.47328 0.9434 3.62451 -0.31104 0.03585 0.14128 1.44579 -1.67916 -0.099 -0.60691 -0.75066 0.00494 0 0 0 0 0 0.04541 0.01706 1.674 0 -0.03749 0 -1.5107 5.6022 1.35228 6.41847
PRO_571 -5.5516 1.36781 3.02111 -0.07587 2e-05 0.04581 1.13319 -1.55268 -0.02052 -0.11841 -1.39623 0.59278 0 0 0 0 0 -0.17073 0.00355 0.42994 0 -0.58494 0 -2.4119 5.54086 1.50442 1.75662
VAL_572 -7.31992 0.93075 1.20228 -0.33626 0.30738 0.08199 1.84185 -1.89785 -0.00716 -0.06479 -0.97358 -0.54475 0 0 0 0 0 -0.04957 0.01225 0.16366 0 0.22706 0 1.9342 0.25109 0.96339 -3.27797
LEU_573 -4.48868 0.48583 2.84383 -0.50909 0.35285 0.13259 1.33347 -1.72927 -0 -0 -0.05701 0.16736 0 0 0 0 0 0.04859 0.02536 0.21466 0 -0.23863 0 0.18072 0.29419 0.76394 -0.17931
ASP_574 -1.475 0.06212 1.99773 -0.12179 0.01722 0.37431 0.08208 -0.83888 -0.00584 -0.05964 -0.38321 -0.35824 0 0 0 0 0 -0.05943 0.00781 0 2.5323 -0.3789 0 -2.3716 -0.46023 0.30981 -1.12937
LEU_575 -7.46396 1.02239 1.93404 -0.44653 0.0515 0.08303 1.74707 -1.90575 -0.00104 -0.00418 0.3801 0.14125 0 0 0 0 0 4.01898 0.04263 4.35731 0 0.29873 0 0.18072 0.15845 14.7643 19.359
LYS_576 -3.87855 1.01575 2.17928 -0.35808 0.05165 0.21889 0.85875 -1.08865 -0 -0 -0.92215 0.08787 0 0 -0.90654 0 0 0.39214 0.12523 2.24675 0 0.05161 0 -1.5107 0.41677 15.9133 14.8933
LEU_577 -7.42424 1.0849 1.15525 -0.62144 0.37993 0.22745 1.30302 -1.70207 -0.00709 -0.06469 -1.04211 0.0209 0 0 0 0 0 -0.04436 0.19044 1.36349 0 -0.33707 0 0.18072 -0.20722 1.63012 -3.91407
ASN_578 -4.38225 0.20686 3.53881 -0.17239 0.01625 0.25032 1.20063 -1.89305 -0.03388 -0.27868 -1.45197 -0.31372 0 0 -0.98097 0 0 0.00384 0.01118 0 2.02889 0.23273 0 -0.93687 -0.07052 0.56142 -2.46337
LEU_579 -6.6258 0.60244 1.48193 -0.45524 0.1805 0.07722 0.58235 -1.77634 -0 -1e-05 -0.47581 0.16418 0 0 0 0 0 0.00349 0.00117 0.5178 0 -0.22875 0 0.18072 -0.01321 0.32126 -5.46211
ASP_580 -5.08375 0.54522 5.968 -0.11009 0.00523 0.31967 2.89373 -2.66475 -0.01064 -0.0513 -4.02379 -1.15449 0 0 -0.81618 0 0 -0.02891 0.01092 0 2.30261 -0.33143 0 -2.3716 -0.19675 0.41048 -4.38781
GLN_581 -2.2868 0.20542 2.8987 -0.41917 0.05846 0.33316 1.06649 -1.23068 -0.01098 -0.05251 -1.83958 -0.08683 0 0 -0.81618 0 0 -0.06777 0.00278 0 3.47794 -0.12792 0 -0.18838 -0.3859 0.30943 0.83968
ASN_582 -3.83928 0.52178 3.67215 -0.20706 0.06162 0.35113 1.54496 -1.73369 -0.00034 -0.00121 -0.86966 -0.71307 0 0 0 -0.65263 0 -0.02936 0.00456 0 3.51939 -0.58055 0 -0.93687 -0.5233 0.20992 -0.20151
GLY_583 -3.6634 0.10826 3.36615 -5e-05 0 0 1.69397 -1.79551 -0.01699 -0.14437 -2.26247 -0.37627 0 0 -1.55733 0 0 -0.17721 0 0 0 -1.45665 0 0.83697 -0.8438 0.35086 -5.93784
PHE_584 -10.4231 1.57533 5.15052 -0.56164 0.02096 0.2299 2.55328 -3.35293 -0.00247 -0.01528 -2.32566 0.20143 0 0 0 0 0 -0.02231 0.01624 0 2.32167 0.02777 0 1.0402 -0.80954 0.42641 -3.9492
ILE_585 -7.93469 1.05181 1.17886 -0.46595 0.31288 0.09697 1.66895 -1.85319 -0.00721 -0.09347 -1.83608 0.20629 0 0 0 0 0 -0.02523 0.05603 0.35591 0 -0.46517 0 0.73287 -0.51975 0.50673 -7.03344
LEU_586 -5.46302 0.43022 3.1195 -0.48011 0.22446 0.08658 1.1723 -1.99476 -0.01809 -0.13688 -1.153 0.30311 0 0 0 0 0 0.06398 0.07997 0.37526 0 -0.22986 0 0.18072 -0.51273 0.54408 -3.40827
GLY_587 -2.60686 0.29124 1.65914 -0.00169 0 0 0.48546 -1.10756 -0 -0 -0.796 -0.37261 0 0 -0.38419 0 0 0.06014 0 0 0 -0.70705 0 0.83697 0.22739 0.38092 -2.03471
ASP_588 -5.33449 0.30322 9.16302 -0.24035 0.14453 0.84389 4.04223 -3.82483 -0.02225 -0.13492 -6.23151 -0.836 0 0 -1.00181 0 0 -0.08871 0.05847 0 1.73123 -0.69697 0 -2.3716 0.50262 0.26312 -3.73113
GLU_589 -3.12757 0.23044 3.47738 -0.54437 0.20418 1.48853 0.75693 -1.57783 -9e-05 -0.00047 -0.02277 -2.985 0 0 0 0 0 -0.04696 0.03162 0 3.23425 -0.22027 0 -2.7348 -0.18738 0.36822 -1.65598
ASN_590 -6.03142 0.64176 5.43377 -0.18933 0.02579 0.30233 1.92967 -2.52811 -0.06196 -0.28001 -1.84755 -0.48506 0 0 -0.39289 0 0 -0.06011 0.00536 0 2.0213 -0.50427 0 -0.93687 -0.54434 0.49203 -3.00989
MET_591 -10.9669 1.35111 7.11169 -0.62147 0.23191 0.38046 3.59526 -3.61851 -0.0007 -0.00187 -2.90019 -0.68439 0 0 0 0 0 -0.07182 0.90315 1.72186 0 0.40372 0 0.60916 0.00277 0.69747 -1.85728
GLN_592 -6.18058 0.55339 6.43499 -0.35521 0.05775 0.20069 3.002 -2.96819 -0.05456 -0.21311 -4.41736 -0.08494 0 0 -0.60893 0 0 -0.04911 0.0076 0 3.2575 0.1406 0 -0.18838 0.27702 0.58411 -0.60469
THR_593 -6.49028 0.61186 4.69679 -0.12033 0.03301 0.07352 2.70689 -2.67211 -0.01564 -0.07036 -2.48575 -0.37293 0 0 -0.71039 0 0 -0.03696 0.09033 0.15016 0 -0.4014 4.08572 -1.0874 0.11838 0.43445 -1.46246
ASN_594 -4.11852 0.14752 3.95272 -0.34389 0.01817 0.6899 1.40511 -1.85423 -0.0174 -0.14051 -1.26269 -1.37577 0 0 -1.88751 0 0 -0.05931 0.05933 0 3.24739 -0.1373 0 -0.93687 0.03906 0.46068 -2.11412
ILE_595 -7.37748 1.26716 3.40925 -0.51371 0.46569 0.1325 1.9317 -2.38038 -0 -0 -1.62698 -0.08479 0 0 -0.71039 0 0 -0.03777 0.11853 0.33461 0 -0.74734 0 0.73287 -0.35121 0.75097 -4.68677
LYS_596 -2.31351 0.35936 3.28617 -0.41782 0.0566 0.23617 1.66969 -1.45397 -0.03996 -0.16593 -3.46371 0.4911 0 0 0 -0.22869 0 -0.10143 0.12798 1.86638 0 0.00443 0 -1.5107 -0.50044 0.84343 -1.25483
GLY_597 -4.0968 0.42134 2.99769 -7e-05 0 0 1.74 -1.87115 -0.02052 -0.08743 -1.75652 -0.36064 0 0 0 0 0 0.0968 0 0 0 -1.52733 0 0.83697 -0.51927 0.41639 -3.73056
PHE_598 -11.2201 2.73056 1.97392 -0.50958 0.03327 0.15869 2.93713 -2.66886 -0 -0 -3.63454 0.09387 0 0 0 0 0 0.00427 0.43205 0 2.46667 -0.19024 0 1.0402 -0.34348 0.99701 -5.69913
TYR_599 -12.0223 1.49374 5.54944 -0.68217 0.12506 0.40304 3.61572 -3.81479 -0.02052 -0.08743 -4.1248 -0.11937 0 0 0 -0.37472 0 0.14959 0.08052 0 1.91563 -0.39809 0.00013 1.2797 -0.2574 1.18356 -6.10549
VAL_600 -8.66508 1.60388 2.03994 -0.3908 0.43142 0.09768 1.94668 -2.24789 -0 -0 -1.49869 -0.27712 0 0 0 0 0 -0.03379 0.08053 0.78343 0 -0.50672 0 1.9342 -0.22768 0.86259 -4.06742
ALA_601 -5.89957 0.87023 1.65505 -0.02451 0.00015 0 1.647 -1.99859 -0.02023 -0.12605 -1.72714 -0.3906 0 0 0 0 0 0.02531 0 0 0 -0.32946 0 1.8394 0.01127 0.9119 -3.55583
GLY_602 -4.25248 0.76159 4.30839 -0.0004 0 0 2.63109 -2.19941 -0 -0 -2.80933 -0.23084 0 0 -1.11127 0 0 -0.0351 0 0 0 -1.5351 0 0.83697 0.33314 0.63476 -2.66799
ASP_603 -5.16931 0.31984 6.16292 -0.11782 0.00721 0.36249 2.54495 -2.74731 -0.0214 -0.21184 -2.65044 -0.51706 0 0 0 -0.54974 0 -0.05585 0.09623 0 1.85463 -0.02787 0 -2.3716 0.12306 0.38262 -2.58629
CYS_604 -7.53248 0.72078 4.91987 -0.07505 0.00124 0.04838 1.81292 -2.55645 -0.07303 -0.59243 -1.32535 -0.41624 0 0 0 0 0 -0.0076 0.01602 0.48685 0 0.20434 0 3.6196 -0.35626 0.26574 -0.83917
ARG_605 -9.5641 1.44069 8.02112 -1.01858 0.18911 0.6954 2.44763 -3.5455 -0.00721 -0.09347 -3.36905 0.58058 0 0 -0.38419 -0.37019 0 -0.01176 0.12849 3.0249 0 -0.24403 0 -1.2888 -0.00784 0.57423 -2.80256
SER_606 -3.38078 0.19784 3.92374 -0.03443 0.00024 0.06353 1.26125 -1.83127 -0.054 -0.39626 -0.26626 -0.79096 0 0 0 0 0 -0.07622 0.00218 0.46025 0 0.47543 0.68155 -0.77834 0.40452 0.55922 0.42123
LYS_607 -3.89739 0.40236 3.58082 -0.44228 0.08338 0.26876 1.50516 -1.64182 -0 -0 -1.40661 -0.14189 0 0 -0.2398 -0.65263 0 0.21341 0.01162 2.17103 0 -0.07511 0 -1.5107 0.24489 0.40408 -1.12272
SER_608 -2.64618 0.26329 2.0337 -0.02791 0.00093 0.03816 0.44373 -1.10522 -0.02359 -0.16945 0.38765 -1.04953 0 0 0 0 0 -0.05 0.17444 0.25947 0 0.06601 0.62289 -0.77834 -0.20785 1.11687 -0.65092
PHE_609 -7.3841 0.99075 2.92119 -0.63299 0.04739 0.39507 1.57329 -2.11353 -0.01426 -0.08621 -0.07044 0.27869 0 0 -0.55686 0 0 0.16069 0.11997 0 2.17137 -0.13606 0 1.0402 0.27773 1.12998 0.11187
ARG_610 -5.81753 0.17667 7.05966 -0.93722 0.17984 0.85598 1.98901 -3.01017 -0.0294 -0.22771 -3.34567 -0.19669 0 0 -0.65649 0 0 -0.06982 0.19333 2.22953 0 -0.16822 0 -1.2888 0.40881 0.67416 -1.98072
GLN_611 -8.42649 0.46096 6.56793 -0.67232 0.16407 0.70849 3.55939 -3.3843 -0.00359 -0.07119 -2.05686 -0.74463 0 0 -0.55686 -0.55345 0 0.00337 0.05584 0 2.0022 -0.06374 0 -0.18838 -0.19888 0.59624 -2.8022
ILE_612 -6.89298 0.39835 2.29426 -0.62976 0.32862 0.13122 1.78953 -1.895 -0 -0 -0.51758 0.38773 0 0 0 0 0 -0.06056 0.02862 0.55954 0 -0.40455 0 0.73287 -0.07337 0.58962 -3.23344
ALA_613 -5.27995 0.4187 2.37021 -0.02313 0 0 1.22594 -2.01534 -0.02181 -0.13278 -0.21828 -0.34803 0 0 0 0 0 -0.04496 0 0 0 -0.33906 0 1.8394 -0.32434 0.58567 -2.30776
THR_614 -6.3329 0.53853 5.42085 -0.11301 0.06258 0.0472 2.7686 -2.91346 -0.00573 -0.03457 -1.13003 -0.88834 0 0 0 0 0 0.18275 0.00079 0.59934 0 0.03574 2.25115 -1.0874 -0.24504 0.52392 -0.31901
ALA_615 -6.17852 0.64976 4.2184 -0.02059 0 0 2.50831 -2.97327 -0.01623 -0.12315 -2.33344 -0.35493 0 0 0 0 0 0.02081 0 0 0 -0.264 0 1.8394 -0.1707 0.51245 -2.68571
ILE_616 -9.87241 1.52374 3.91348 -0.55096 0.40892 0.11376 2.78293 -3.1411 -0 -1e-05 -2.24152 0.0215 0 0 0 0 0 0.16233 0.19803 0.57831 0 -0.41318 0 0.73287 -0.24597 1.29548 -4.73378
SER_617 -6.27511 1.11869 6.41214 -0.03379 0 0.07655 3.02418 -3.12083 -0.01146 -0.12869 -2.83854 -0.59767 0 0 0 0 0 -0.02091 0.09364 0.76318 0 0.3305 0.62041 -0.77834 0.05333 1.39246 0.07975
ASP_618 -8.37947 0.69084 9.12942 -0.10504 0.00093 0.30919 4.07813 -4.19895 -0.00493 -0.08854 -4.9002 -0.57116 0 0 -1.11127 -0.37019 0 0.00193 0.0299 0 1.74517 0.18211 0 -2.3716 -0.08071 0.8367 -5.17774
GLY_619 -5.81026 0.55081 4.97709 -5e-05 0 0 2.64549 -3.0508 -0 -0 -2.89218 -0.41213 0 0 0 0 0 -0.08311 0 0 0 0.16201 0 0.83697 0.44283 0.62378 -2.00956
VAL_620 -8.43885 0.92899 3.2933 -0.321 0.2794 0.07273 2.67035 -2.97486 -0 -0 -2.21294 -0.11574 0 0 0 0 0 -0.04323 1e-05 0.07336 0 -0.23906 0 1.9342 0.53424 0.21449 -4.34459
THR_621 -7.78958 0.90927 5.54192 -0.20407 0.16126 0.07065 3.17879 -3.20676 -0 -0 -3.29696 0.03878 0 0 0 0 0 -0.01439 0.00026 0.05418 0 0.00188 2.29882 -1.0874 0.05694 0.38262 -2.90379
ALA_622 -6.73163 0.44731 3.88983 -0.02141 0 0 2.86442 -2.88477 -0 -0 -2.43705 -0.34062 0 0 0 0 0 -0.043 0 0 0 -0.21485 0 1.8394 -0.0659 0.45198 -3.24628
VAL_623 -9.1033 1.45657 3.91813 -0.3741 0.26393 0.09016 3.37513 -3.28414 -0 -0 -2.5439 -0.08451 0 0 0 0 0 0.03896 0.0029 0.92381 0 -0.12097 0 1.9342 -0.22621 0.85024 -2.8831
LEU_624 -7.92547 0.68435 3.10582 -0.45972 0.26315 0.11066 2.4173 -2.45188 -0 -0 -1.77659 0.18472 0 0 0 0 0 0.20994 0.01003 0.29559 0 -0.3055 0 0.18072 -0.22946 1.12768 -4.55867
LYS_625 -7.01611 0.47003 7.18416 -0.7754 0.12952 0.76773 3.43244 -3.12474 -0 -0 -3.77431 0.00912 0 0 0 0 0 0.203 0.15289 3.05775 0 -0.00707 0 -1.5107 -0.39562 0.68712 -0.51018
VAL_626 -9.59687 1.77359 3.86281 -0.33225 0.49094 0.07527 3.15505 -3.15047 -0 -0 -2.05038 -0.02622 0 0 0 0 0 -0.04242 0.24689 0.07368 0 -0.24797 0 1.9342 -0.27712 0.61694 -3.49434
ARG_627 -9.21121 0.84433 8.25757 -1.15284 0.54507 0.87499 3.25826 -3.9576 -0.00017 -0.00064 -1.11507 0.38015 0 0 0 0 0 0.0444 0.31389 3.96301 0 -0.14891 0 -1.2888 -0.06981 0.68625 2.22286
ASP_628 -4.43024 0.36234 7.55018 -0.24469 0.00193 0.79858 2.79788 -3.13233 -0 -0 -4.92692 0.01151 0 0 0 -0.63165 0 -0.03719 0.00011 0 3.21624 0.28844 0 -2.3716 -0.07066 0.51132 -0.30678
ASP_629 -4.37423 0.30852 6.73214 -0.22955 0.00243 0.74763 3.28359 -2.81167 -0.03588 -0.15193 -5.8937 0.22364 0 0 0 -0.60341 0 -0.02987 0.04251 0 3.91846 0.05906 0 -2.3716 -0.25441 0.73655 -0.70173
ILE:CtermProteinFull_630 -5.70905 0.54653 2.74002 -0.60078 0.54814 0.2579 1.26121 -1.71068 -0.00017 -0.00064 -0.54173 -0.95046 0 0 0 0 0 0 0.03005 0.42429 0 0 0 0.73287 -0.1925 1.0216 -2.14338
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14031 DOMAINID 14470 MODEL 3 SSGCID - MygeA.00058.a Thioredoxin reductase  MG_102
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 428.947 tmscore: 0.70932 5mh4A_202 prob: 100 ident: 33.44
SSBOND     CYS A  145    CYS A  148                                       2.08  
SSBOND     CYS B  460    CYS B  463                                       2.15  
ATOM      1  N   MET A   1      17.594  12.464 -21.515  1.00 16.400          N  
ATOM      2  CA  MET A   1      16.590  11.505 -21.058  1.00 16.190          C  
ATOM      3  C   MET A   1      16.396  10.378 -22.058  1.00 16.290          C  
ATOM      4  O   MET A   1      16.766   9.225 -21.811  1.00 16.450          O  
ATOM      5  CB  MET A   1      15.235  12.183 -20.786  1.00 22.750          C  
ATOM      6  CG  MET A   1      15.186  13.133 -19.587  1.00 22.750          C  
ATOM      7  SD  MET A   1      13.610  14.003 -19.415  1.00 22.750          S  
ATOM      8  CE  MET A   1      12.495  12.730 -18.798  1.00 22.750          C  
ATOM      9 1H   MET A   1      17.284  13.411 -21.348  1.00 19.680          H  
ATOM     10 2H   MET A   1      18.454  12.301 -21.008  1.00 19.680          H  
ATOM     11 3H   MET A   1      17.763  12.329 -22.501  1.00 19.680          H  
ATOM     12  HA  MET A   1      16.939  11.054 -20.142  1.00 19.430          H  
ATOM     13 1HB  MET A   1      14.913  12.738 -21.658  1.00 27.300          H  
ATOM     14 2HB  MET A   1      14.502  11.408 -20.597  1.00 27.300          H  
ATOM     15 1HG  MET A   1      15.325  12.541 -18.695  1.00 27.300          H  
ATOM     16 2HG  MET A   1      15.984  13.872 -19.638  1.00 27.300          H  
ATOM     17 1HE  MET A   1      11.498  13.155 -18.664  1.00 27.300          H  
ATOM     18 2HE  MET A   1      12.445  11.909 -19.502  1.00 27.300          H  
ATOM     19 3HE  MET A   1      12.855  12.373 -17.837  1.00 27.300          H  
ATOM     20  N   LEU A   2      15.825  10.699 -23.211  1.00 16.330          N  
ATOM     21  CA  LEU A   2      15.449   9.664 -24.163  1.00 16.600          C  
ATOM     22  C   LEU A   2      16.555   9.059 -25.002  1.00 16.610          C  
ATOM     23  O   LEU A   2      16.707   9.353 -26.185  1.00 16.780          O  
ATOM     24  CB  LEU A   2      14.319  10.144 -25.076  1.00 23.130          C  
ATOM     25  CG  LEU A   2      12.868   9.992 -24.516  1.00 23.130          C  
ATOM     26  CD1 LEU A   2      12.589  11.010 -23.390  1.00 23.130          C  
ATOM     27  CD2 LEU A   2      11.899  10.163 -25.669  1.00 23.130          C  
ATOM     28  H   LEU A   2      15.579  11.655 -23.423  1.00 19.600          H  
ATOM     29  HA  LEU A   2      15.036   8.842 -23.591  1.00 19.920          H  
ATOM     30 1HB  LEU A   2      14.479  11.192 -25.307  1.00 27.760          H  
ATOM     31 2HB  LEU A   2      14.364   9.583 -26.010  1.00 27.760          H  
ATOM     32  HG  LEU A   2      12.745   8.992 -24.095  1.00 27.760          H  
ATOM     33 1HD1 LEU A   2      11.570  10.874 -23.026  1.00 27.760          H  
ATOM     34 2HD1 LEU A   2      13.264  10.861 -22.574  1.00 27.760          H  
ATOM     35 3HD1 LEU A   2      12.701  12.023 -23.773  1.00 27.760          H  
ATOM     36 1HD2 LEU A   2      10.877  10.039 -25.311  1.00 27.760          H  
ATOM     37 2HD2 LEU A   2      12.015  11.159 -26.097  1.00 27.760          H  
ATOM     38 3HD2 LEU A   2      12.106   9.416 -26.439  1.00 27.760          H  
ATOM     39  N   LYS A   3      17.259   8.112 -24.384  1.00 16.550          N  
ATOM     40  CA  LYS A   3      18.356   7.340 -24.988  1.00 16.640          C  
ATOM     41  C   LYS A   3      17.869   6.669 -26.258  1.00 16.050          C  
ATOM     42  O   LYS A   3      18.608   6.461 -27.220  1.00 15.650          O  
ATOM     43  CB  LYS A   3      18.829   6.249 -24.017  1.00 23.260          C  
ATOM     44  CG  LYS A   3      19.890   5.267 -24.567  1.00 23.260          C  
ATOM     45  CD  LYS A   3      21.237   5.906 -24.824  1.00 23.260          C  
ATOM     46  CE  LYS A   3      22.234   4.859 -25.305  1.00 23.260          C  
ATOM     47  NZ  LYS A   3      23.579   5.444 -25.543  1.00 23.260          N  
ATOM     48  H   LYS A   3      17.048   8.008 -23.387  1.00 19.860          H  
ATOM     49  HA  LYS A   3      19.173   8.018 -25.236  1.00 19.970          H  
ATOM     50 1HB  LYS A   3      19.245   6.719 -23.124  1.00 27.910          H  
ATOM     51 2HB  LYS A   3      17.971   5.652 -23.698  1.00 27.910          H  
ATOM     52 1HG  LYS A   3      20.025   4.471 -23.839  1.00 27.910          H  
ATOM     53 2HG  LYS A   3      19.536   4.811 -25.489  1.00 27.910          H  
ATOM     54 1HD  LYS A   3      21.147   6.677 -25.587  1.00 27.910          H  
ATOM     55 2HD  LYS A   3      21.610   6.357 -23.904  1.00 27.910          H  
ATOM     56 1HE  LYS A   3      22.318   4.073 -24.556  1.00 27.910          H  
ATOM     57 2HE  LYS A   3      21.868   4.424 -26.236  1.00 27.910          H  
ATOM     58 1HZ  LYS A   3      24.210   4.723 -25.861  1.00 27.910          H  
ATOM     59 2HZ  LYS A   3      23.513   6.170 -26.243  1.00 27.910          H  
ATOM     60 3HZ  LYS A   3      23.921   5.835 -24.676  1.00 27.910          H  
ATOM     61  N   VAL A   4      16.599   6.342 -26.229  1.00 16.150          N  
ATOM     62  CA  VAL A   4      15.868   5.660 -27.263  1.00 15.760          C  
ATOM     63  C   VAL A   4      15.791   6.440 -28.570  1.00 15.190          C  
ATOM     64  O   VAL A   4      15.479   5.868 -29.610  1.00 15.150          O  
ATOM     65  CB  VAL A   4      14.491   5.286 -26.708  1.00 22.220          C  
ATOM     66  CG1 VAL A   4      14.728   4.354 -25.527  1.00 22.220          C  
ATOM     67  CG2 VAL A   4      13.708   6.546 -26.280  1.00 22.220          C  
ATOM     68  H   VAL A   4      16.125   6.600 -25.382  1.00 19.380          H  
ATOM     69  HA  VAL A   4      16.385   4.740 -27.471  1.00 18.910          H  
ATOM     70  HB  VAL A   4      13.930   4.741 -27.460  1.00 26.660          H  
ATOM     71 1HG1 VAL A   4      13.816   4.029 -25.103  1.00 26.660          H  
ATOM     72 2HG1 VAL A   4      15.285   3.490 -25.861  1.00 26.660          H  
ATOM     73 3HG1 VAL A   4      15.302   4.861 -24.759  1.00 26.660          H  
ATOM     74 1HG2 VAL A   4      12.741   6.262 -25.879  1.00 26.660          H  
ATOM     75 2HG2 VAL A   4      14.251   7.086 -25.519  1.00 26.660          H  
ATOM     76 3HG2 VAL A   4      13.558   7.197 -27.141  1.00 26.660          H  
ATOM     77  N   ASN A   5      16.186   7.720 -28.565  1.00 14.920          N  
ATOM     78  CA  ASN A   5      16.206   8.515 -29.788  1.00 14.520          C  
ATOM     79  C   ASN A   5      17.337   8.032 -30.714  1.00 13.650          C  
ATOM     80  O   ASN A   5      17.453   8.461 -31.864  1.00 13.240          O  
ATOM     81  CB  ASN A   5      16.337   9.986 -29.474  1.00 20.490          C  
ATOM     82  CG  ASN A   5      15.083  10.565 -28.852  1.00 20.490          C  
ATOM     83  OD1 ASN A   5      13.978  10.015 -28.947  1.00 20.490          O  
ATOM     84  ND2 ASN A   5      15.244  11.698 -28.223  1.00 20.490          N  
ATOM     85  H   ASN A   5      16.461   8.164 -27.685  1.00 17.900          H  
ATOM     86  HA  ASN A   5      15.275   8.359 -30.328  1.00 17.420          H  
ATOM     87 1HB  ASN A   5      17.170  10.131 -28.783  1.00 24.590          H  
ATOM     88 2HB  ASN A   5      16.567  10.534 -30.386  1.00 24.590          H  
ATOM     89 1HD2 ASN A   5      14.466  12.157 -27.797  1.00 24.590          H  
ATOM     90 2HD2 ASN A   5      16.153  12.113 -28.170  1.00 24.590          H  
ATOM     91  N   ALA A   6      18.154   7.117 -30.189  1.00 13.520          N  
ATOM     92  CA  ALA A   6      19.226   6.417 -30.854  1.00 12.850          C  
ATOM     93  C   ALA A   6      18.597   5.379 -31.775  1.00 12.130          C  
ATOM     94  O   ALA A   6      17.369   5.347 -31.963  1.00 11.510          O  
ATOM     95  CB  ALA A   6      20.131   5.740 -29.828  1.00 18.260          C  
ATOM     96  H   ALA A   6      18.020   6.870 -29.206  1.00 16.220          H  
ATOM     97  HA  ALA A   6      19.796   7.126 -31.454  1.00 15.420          H  
ATOM     98 1HB  ALA A   6      20.935   5.208 -30.323  1.00 21.910          H  
ATOM     99 2HB  ALA A   6      20.552   6.498 -29.169  1.00 21.910          H  
ATOM    100 3HB  ALA A   6      19.541   5.036 -29.236  1.00 21.910          H  
ATOM    101  N   ASP A   7      19.407   4.483 -32.329  1.00 12.380          N  
ATOM    102  CA  ASP A   7      18.857   3.507 -33.257  1.00 11.950          C  
ATOM    103  C   ASP A   7      17.741   2.639 -32.679  1.00 10.880          C  
ATOM    104  O   ASP A   7      17.020   1.969 -33.422  1.00 10.450          O  
ATOM    105  CB  ASP A   7      19.947   2.656 -33.885  1.00 16.900          C  
ATOM    106  CG  ASP A   7      20.718   3.422 -34.975  1.00 16.900          C  
ATOM    107  OD1 ASP A   7      20.203   4.412 -35.496  1.00 16.900          O  
ATOM    108  OD2 ASP A   7      21.815   3.023 -35.266  1.00 16.900          O  
ATOM    109  H   ASP A   7      20.404   4.515 -32.166  1.00 14.860          H  
ATOM    110  HA  ASP A   7      18.429   4.078 -34.052  1.00 14.340          H  
ATOM    111 1HB  ASP A   7      20.645   2.322 -33.117  1.00 20.280          H  
ATOM    112 2HB  ASP A   7      19.498   1.768 -34.333  1.00 20.280          H  
ATOM    113  N   PHE A   8      17.569   2.634 -31.371  1.00 10.630          N  
ATOM    114  CA  PHE A   8      16.486   1.875 -30.792  1.00  9.820          C  
ATOM    115  C   PHE A   8      15.153   2.313 -31.444  1.00  8.670          C  
ATOM    116  O   PHE A   8      14.387   1.460 -31.916  1.00  8.120          O  
ATOM    117  CB  PHE A   8      16.452   2.154 -29.299  1.00 14.070          C  
ATOM    118  CG  PHE A   8      17.699   1.679 -28.522  1.00 14.070          C  
ATOM    119  CD1 PHE A   8      18.552   0.679 -29.006  1.00 14.070          C  
ATOM    120  CD2 PHE A   8      18.004   2.227 -27.274  1.00 14.070          C  
ATOM    121  CE1 PHE A   8      19.635   0.267 -28.271  1.00 14.070          C  
ATOM    122  CE2 PHE A   8      19.084   1.806 -26.555  1.00 14.070          C  
ATOM    123  CZ  PHE A   8      19.899   0.829 -27.049  1.00 14.070          C  
ATOM    124  H   PHE A   8      18.180   3.184 -30.783  1.00 12.760          H  
ATOM    125  HA  PHE A   8      16.624   0.818 -31.002  1.00 11.780          H  
ATOM    126 1HB  PHE A   8      16.345   3.216 -29.155  1.00 16.890          H  
ATOM    127 2HB  PHE A   8      15.567   1.681 -28.874  1.00 16.890          H  
ATOM    128  HD1 PHE A   8      18.374   0.209 -29.963  1.00 16.890          H  
ATOM    129  HD2 PHE A   8      17.379   2.982 -26.843  1.00 16.890          H  
ATOM    130  HE1 PHE A   8      20.286  -0.515 -28.660  1.00 16.890          H  
ATOM    131  HE2 PHE A   8      19.284   2.246 -25.577  1.00 16.890          H  
ATOM    132  HZ  PHE A   8      20.755   0.493 -26.467  1.00 16.890          H  
ATOM    133  N   LEU A   9      14.921   3.641 -31.580  1.00  8.500          N  
ATOM    134  CA  LEU A   9      13.721   4.097 -32.279  1.00  7.650          C  
ATOM    135  C   LEU A   9      13.871   4.033 -33.787  1.00  6.700          C  
ATOM    136  O   LEU A   9      12.870   3.890 -34.483  1.00  6.610          O  
ATOM    137  CB  LEU A   9      13.227   5.473 -31.808  1.00 11.050          C  
ATOM    138  CG  LEU A   9      12.567   5.510 -30.388  1.00 11.050          C  
ATOM    139  CD1 LEU A   9      12.335   6.958 -29.958  1.00 11.050          C  
ATOM    140  CD2 LEU A   9      11.211   4.785 -30.443  1.00 11.050          C  
ATOM    141  H   LEU A   9      15.579   4.338 -31.204  1.00 10.200          H  
ATOM    142  HA  LEU A   9      12.938   3.393 -32.037  1.00  9.180          H  
ATOM    143 1HB  LEU A   9      14.085   6.152 -31.791  1.00 13.260          H  
ATOM    144 2HB  LEU A   9      12.505   5.848 -32.528  1.00 13.260          H  
ATOM    145  HG  LEU A   9      13.205   5.021 -29.667  1.00 13.260          H  
ATOM    146 1HD1 LEU A   9      11.867   6.972 -28.975  1.00 13.260          H  
ATOM    147 2HD1 LEU A   9      13.274   7.480 -29.908  1.00 13.260          H  
ATOM    148 3HD1 LEU A   9      11.686   7.454 -30.675  1.00 13.260          H  
ATOM    149 1HD2 LEU A   9      10.759   4.834 -29.488  1.00 13.260          H  
ATOM    150 2HD2 LEU A   9      10.568   5.281 -31.169  1.00 13.260          H  
ATOM    151 3HD2 LEU A   9      11.319   3.747 -30.719  1.00 13.260          H  
ATOM    152  N   THR A  10      15.096   4.033 -34.314  1.00  6.270          N  
ATOM    153  CA  THR A  10      15.281   3.842 -35.774  1.00  5.580          C  
ATOM    154  C   THR A  10      14.590   2.515 -36.147  1.00  4.750          C  
ATOM    155  O   THR A  10      13.922   2.394 -37.177  1.00  4.770          O  
ATOM    156  CB  THR A  10      16.771   3.787 -36.225  1.00  8.090          C  
ATOM    157  OG1 THR A  10      17.442   5.031 -35.925  1.00  8.090          O  
ATOM    158  CG2 THR A  10      16.875   3.532 -37.711  1.00  8.090          C  
ATOM    159  H   THR A  10      15.891   4.237 -33.693  1.00  7.520          H  
ATOM    160  HA  THR A  10      14.784   4.653 -36.308  1.00  6.700          H  
ATOM    161  HB  THR A  10      17.270   2.975 -35.715  1.00  9.710          H  
ATOM    162  HG1 THR A  10      18.439   4.883 -35.915  1.00  9.710          H  
ATOM    163 1HG2 THR A  10      17.927   3.493 -37.987  1.00  9.710          H  
ATOM    164 2HG2 THR A  10      16.402   2.587 -37.968  1.00  9.710          H  
ATOM    165 3HG2 THR A  10      16.385   4.339 -38.252  1.00  9.710          H  
ATOM    166  N   LYS A  11      14.755   1.527 -35.258  1.00  4.480          N  
ATOM    167  CA  LYS A  11      14.199   0.175 -35.355  1.00  4.180          C  
ATOM    168  C   LYS A  11      12.736   0.062 -34.852  1.00  3.700          C  
ATOM    169  O   LYS A  11      12.186  -1.041 -34.790  1.00  3.970          O  
ATOM    170  CB  LYS A  11      15.067  -0.801 -34.558  1.00  5.970          C  
ATOM    171  CG  LYS A  11      16.472  -1.001 -35.109  1.00  5.970          C  
ATOM    172  CD  LYS A  11      17.262  -1.988 -34.250  1.00  5.970          C  
ATOM    173  CE  LYS A  11      18.671  -2.200 -34.795  1.00  5.970          C  
ATOM    174  NZ  LYS A  11      19.462  -3.149 -33.951  1.00  5.970          N  
ATOM    175  H   LYS A  11      15.376   1.739 -34.468  1.00  5.380          H  
ATOM    176  HA  LYS A  11      14.210  -0.119 -36.404  1.00  5.020          H  
ATOM    177 1HB  LYS A  11      15.167  -0.428 -33.535  1.00  7.170          H  
ATOM    178 2HB  LYS A  11      14.576  -1.771 -34.505  1.00  7.170          H  
ATOM    179 1HG  LYS A  11      16.410  -1.374 -36.130  1.00  7.170          H  
ATOM    180 2HG  LYS A  11      16.990  -0.043 -35.122  1.00  7.170          H  
ATOM    181 1HD  LYS A  11      17.330  -1.599 -33.231  1.00  7.170          H  
ATOM    182 2HD  LYS A  11      16.741  -2.944 -34.224  1.00  7.170          H  
ATOM    183 1HE  LYS A  11      18.605  -2.599 -35.805  1.00  7.170          H  
ATOM    184 2HE  LYS A  11      19.189  -1.240 -34.825  1.00  7.170          H  
ATOM    185 1HZ  LYS A  11      20.386  -3.261 -34.347  1.00  7.170          H  
ATOM    186 2HZ  LYS A  11      19.542  -2.786 -33.013  1.00  7.170          H  
ATOM    187 3HZ  LYS A  11      18.999  -4.047 -33.924  1.00  7.170          H  
ATOM    188  N   ASP A  12      12.117   1.201 -34.516  1.00  3.530          N  
ATOM    189  CA  ASP A  12      10.757   1.367 -33.999  1.00  3.540          C  
ATOM    190  C   ASP A  12      10.470   0.678 -32.657  1.00  2.840          C  
ATOM    191  O   ASP A  12       9.381   0.141 -32.447  1.00  3.150          O  
ATOM    192  CB  ASP A  12       9.738   0.866 -35.046  1.00  4.950          C  
ATOM    193  CG  ASP A  12       8.296   1.449 -34.875  1.00  4.950          C  
ATOM    194  OD1 ASP A  12       8.182   2.550 -34.378  1.00  4.950          O  
ATOM    195  OD2 ASP A  12       7.342   0.807 -35.287  1.00  4.950          O  
ATOM    196  H   ASP A  12      12.627   2.074 -34.613  1.00  4.240          H  
ATOM    197  HA  ASP A  12      10.599   2.437 -33.858  1.00  4.250          H  
ATOM    198 1HB  ASP A  12      10.100   1.120 -36.042  1.00  5.940          H  
ATOM    199 2HB  ASP A  12       9.678  -0.222 -34.992  1.00  5.940          H  
ATOM    200  N   GLN A  13      11.423   0.716 -31.723  1.00  2.310          N  
ATOM    201  CA  GLN A  13      11.188   0.162 -30.393  1.00  1.970          C  
ATOM    202  C   GLN A  13      11.715   1.103 -29.325  1.00  1.880          C  
ATOM    203  O   GLN A  13      12.750   1.731 -29.517  1.00  2.090          O  
ATOM    204  CB  GLN A  13      11.882  -1.190 -30.249  1.00  2.890          C  
ATOM    205  CG  GLN A  13      11.356  -2.286 -31.161  1.00  2.890          C  
ATOM    206  CD  GLN A  13      11.988  -3.637 -30.876  1.00  2.890          C  
ATOM    207  OE1 GLN A  13      12.920  -3.747 -30.077  1.00  2.890          O  
ATOM    208  NE2 GLN A  13      11.481  -4.675 -31.528  1.00  2.890          N  
ATOM    209  H   GLN A  13      12.341   1.128 -31.927  1.00  2.770          H  
ATOM    210  HA  GLN A  13      10.117   0.041 -30.239  1.00  2.360          H  
ATOM    211 1HB  GLN A  13      12.928  -1.053 -30.507  1.00  3.470          H  
ATOM    212 2HB  GLN A  13      11.852  -1.514 -29.225  1.00  3.470          H  
ATOM    213 1HG  GLN A  13      10.277  -2.364 -31.043  1.00  3.470          H  
ATOM    214 2HG  GLN A  13      11.596  -2.017 -32.191  1.00  3.470          H  
ATOM    215 1HE2 GLN A  13      11.855  -5.591 -31.381  1.00  3.470          H  
ATOM    216 2HE2 GLN A  13      10.726  -4.537 -32.170  1.00  3.470          H  
ATOM    217  N   VAL A  14      11.076   1.167 -28.163  1.00  1.840          N  
ATOM    218  CA  VAL A  14      11.685   1.948 -27.106  1.00  1.830          C  
ATOM    219  C   VAL A  14      12.514   0.960 -26.273  1.00  1.520          C  
ATOM    220  O   VAL A  14      11.938   0.069 -25.666  1.00  1.950          O  
ATOM    221  CB  VAL A  14      10.571   2.595 -26.282  1.00  2.570          C  
ATOM    222  CG1 VAL A  14      11.119   3.340 -25.212  1.00  2.570          C  
ATOM    223  CG2 VAL A  14       9.744   3.502 -27.108  1.00  2.570          C  
ATOM    224  H   VAL A  14      10.179   0.695 -27.976  1.00  2.210          H  
ATOM    225  HA  VAL A  14      12.334   2.716 -27.532  1.00  2.200          H  
ATOM    226  HB  VAL A  14       9.964   1.822 -25.900  1.00  3.080          H  
ATOM    227 1HG1 VAL A  14      10.322   3.763 -24.630  1.00  3.080          H  
ATOM    228 2HG1 VAL A  14      11.699   2.670 -24.632  1.00  3.080          H  
ATOM    229 3HG1 VAL A  14      11.724   4.126 -25.614  1.00  3.080          H  
ATOM    230 1HG2 VAL A  14       8.949   3.927 -26.495  1.00  3.080          H  
ATOM    231 2HG2 VAL A  14      10.373   4.290 -27.473  1.00  3.080          H  
ATOM    232 3HG2 VAL A  14       9.303   2.956 -27.941  1.00  3.080          H  
ATOM    233  N   ILE A  15      13.841   1.100 -26.246  1.00  0.930          N  
ATOM    234  CA  ILE A  15      14.694   0.092 -25.583  1.00  0.770          C  
ATOM    235  C   ILE A  15      15.570   0.605 -24.435  1.00  0.720          C  
ATOM    236  O   ILE A  15      16.415   1.484 -24.618  1.00  0.760          O  
ATOM    237  CB  ILE A  15      15.617  -0.576 -26.624  1.00  1.140          C  
ATOM    238  CG1 ILE A  15      14.765  -1.253 -27.739  1.00  1.140          C  
ATOM    239  CG2 ILE A  15      16.564  -1.593 -25.937  1.00  1.140          C  
ATOM    240  CD1 ILE A  15      15.547  -1.680 -28.953  1.00  1.140          C  
ATOM    241  H   ILE A  15      14.245   1.891 -26.732  1.00  1.120          H  
ATOM    242  HA  ILE A  15      14.044  -0.674 -25.165  1.00  0.920          H  
ATOM    243  HB  ILE A  15      16.192   0.153 -27.076  1.00  1.370          H  
ATOM    244 1HG1 ILE A  15      14.281  -2.124 -27.338  1.00  1.370          H  
ATOM    245 2HG1 ILE A  15      14.008  -0.561 -28.078  1.00  1.370          H  
ATOM    246 1HG2 ILE A  15      17.223  -2.038 -26.669  1.00  1.370          H  
ATOM    247 2HG2 ILE A  15      17.183  -1.101 -25.189  1.00  1.370          H  
ATOM    248 3HG2 ILE A  15      15.972  -2.376 -25.457  1.00  1.370          H  
ATOM    249 1HD1 ILE A  15      14.873  -2.131 -29.673  1.00  1.370          H  
ATOM    250 2HD1 ILE A  15      16.017  -0.822 -29.400  1.00  1.370          H  
ATOM    251 3HD1 ILE A  15      16.305  -2.404 -28.686  1.00  1.370          H  
ATOM    252  N   TYR A  16      15.453  -0.064 -23.287  1.00  0.670          N  
ATOM    253  CA  TYR A  16      16.213   0.251 -22.079  1.00  0.690          C  
ATOM    254  C   TYR A  16      16.940  -0.950 -21.489  1.00  0.610          C  
ATOM    255  O   TYR A  16      16.636  -2.105 -21.790  1.00  0.640          O  
ATOM    256  CB  TYR A  16      15.302   0.820 -21.007  1.00  0.960          C  
ATOM    257  CG  TYR A  16      14.644   2.025 -21.427  1.00  0.960          C  
ATOM    258  CD1 TYR A  16      13.352   1.955 -21.824  1.00  0.960          C  
ATOM    259  CD2 TYR A  16      15.341   3.211 -21.475  1.00  0.960          C  
ATOM    260  CE1 TYR A  16      12.734   3.042 -22.249  1.00  0.960          C  
ATOM    261  CE2 TYR A  16      14.720   4.326 -21.935  1.00  0.960          C  
ATOM    262  CZ  TYR A  16      13.407   4.242 -22.329  1.00  0.960          C  
ATOM    263  OH  TYR A  16      12.772   5.342 -22.807  1.00  0.960          O  
ATOM    264  H   TYR A  16      14.746  -0.803 -23.245  1.00  0.800          H  
ATOM    265  HA  TYR A  16      16.968   0.994 -22.332  1.00  0.830          H  
ATOM    266 1HB  TYR A  16      14.555   0.085 -20.771  1.00  1.150          H  
ATOM    267 2HB  TYR A  16      15.851   1.023 -20.101  1.00  1.150          H  
ATOM    268  HD1 TYR A  16      12.818   1.009 -21.790  1.00  1.150          H  
ATOM    269  HD2 TYR A  16      16.385   3.249 -21.162  1.00  1.150          H  
ATOM    270  HE1 TYR A  16      11.713   2.953 -22.538  1.00  1.150          H  
ATOM    271  HE2 TYR A  16      15.262   5.267 -21.991  1.00  1.150          H  
ATOM    272  HH  TYR A  16      11.898   5.105 -23.117  1.00  1.150          H  
ATOM    273  N   ASP A  17      17.924  -0.673 -20.654  1.00  0.590          N  
ATOM    274  CA  ASP A  17      18.587  -1.735 -19.929  1.00  0.580          C  
ATOM    275  C   ASP A  17      17.618  -2.151 -18.827  1.00  0.570          C  
ATOM    276  O   ASP A  17      17.373  -3.338 -18.581  1.00  0.650          O  
ATOM    277  CB  ASP A  17      19.878  -1.204 -19.325  1.00  0.820          C  
ATOM    278  CG  ASP A  17      20.962  -0.883 -20.321  1.00  0.820          C  
ATOM    279  OD1 ASP A  17      20.931  -1.344 -21.442  1.00  0.820          O  
ATOM    280  OD2 ASP A  17      21.797  -0.059 -19.967  1.00  0.820          O  
ATOM    281  H   ASP A  17      18.156   0.299 -20.455  1.00  0.710          H  
ATOM    282  HA  ASP A  17      18.786  -2.576 -20.592  1.00  0.700          H  
ATOM    283 1HB  ASP A  17      19.648  -0.296 -18.783  1.00  0.980          H  
ATOM    284 2HB  ASP A  17      20.260  -1.887 -18.623  1.00  0.980          H  
ATOM    285  N   LEU A  18      16.988  -1.145 -18.232  1.00  0.510          N  
ATOM    286  CA  LEU A  18      16.027  -1.360 -17.163  1.00  0.490          C  
ATOM    287  C   LEU A  18      14.796  -0.490 -17.218  1.00  0.450          C  
ATOM    288  O   LEU A  18      14.902   0.733 -17.368  1.00  0.490          O  
ATOM    289  CB  LEU A  18      16.687  -1.116 -15.812  1.00  0.690          C  
ATOM    290  CG  LEU A  18      15.730  -1.070 -14.569  1.00  0.690          C  
ATOM    291  CD1 LEU A  18      15.082  -2.403 -14.279  1.00  0.690          C  
ATOM    292  CD2 LEU A  18      16.487  -0.624 -13.414  1.00  0.690          C  
ATOM    293  H   LEU A  18      17.245  -0.190 -18.505  1.00  0.610          H  
ATOM    294  HA  LEU A  18      15.702  -2.398 -17.214  1.00  0.590          H  
ATOM    295 1HB  LEU A  18      17.399  -1.914 -15.655  1.00  0.830          H  
ATOM    296 2HB  LEU A  18      17.223  -0.170 -15.863  1.00  0.830          H  
ATOM    297  HG  LEU A  18      14.949  -0.353 -14.758  1.00  0.830          H  
ATOM    298 1HD1 LEU A  18      14.432  -2.281 -13.430  1.00  0.830          H  
ATOM    299 2HD1 LEU A  18      14.500  -2.740 -15.108  1.00  0.830          H  
ATOM    300 3HD1 LEU A  18      15.829  -3.141 -14.061  1.00  0.830          H  
ATOM    301 1HD2 LEU A  18      15.832  -0.546 -12.572  1.00  0.830          H  
ATOM    302 2HD2 LEU A  18      17.276  -1.325 -13.198  1.00  0.830          H  
ATOM    303 3HD2 LEU A  18      16.902   0.325 -13.620  1.00  0.830          H  
ATOM    304  N   VAL A  19      13.635  -1.120 -17.041  1.00  0.420          N  
ATOM    305  CA  VAL A  19      12.423  -0.343 -16.882  1.00  0.400          C  
ATOM    306  C   VAL A  19      11.773  -0.678 -15.539  1.00  0.380          C  
ATOM    307  O   VAL A  19      11.439  -1.832 -15.235  1.00  0.420          O  
ATOM    308  CB  VAL A  19      11.429  -0.525 -18.028  1.00  0.570          C  
ATOM    309  CG1 VAL A  19      10.178   0.325 -17.766  1.00  0.570          C  
ATOM    310  CG2 VAL A  19      12.051  -0.099 -19.305  1.00  0.570          C  
ATOM    311  H   VAL A  19      13.632  -2.146 -16.978  1.00  0.500          H  
ATOM    312  HA  VAL A  19      12.693   0.703 -16.870  1.00  0.480          H  
ATOM    313  HB  VAL A  19      11.150  -1.559 -18.091  1.00  0.680          H  
ATOM    314 1HG1 VAL A  19       9.496   0.197 -18.583  1.00  0.680          H  
ATOM    315 2HG1 VAL A  19       9.687   0.022 -16.839  1.00  0.680          H  
ATOM    316 3HG1 VAL A  19      10.460   1.379 -17.695  1.00  0.680          H  
ATOM    317 1HG2 VAL A  19      11.348  -0.232 -20.126  1.00  0.680          H  
ATOM    318 2HG2 VAL A  19      12.333   0.934 -19.231  1.00  0.680          H  
ATOM    319 3HG2 VAL A  19      12.919  -0.689 -19.476  1.00  0.680          H  
ATOM    320  N   ILE A  20      11.564   0.371 -14.773  1.00  0.350          N  
ATOM    321  CA  ILE A  20      10.968   0.309 -13.455  1.00  0.320          C  
ATOM    322  C   ILE A  20       9.504   0.631 -13.576  1.00  0.290          C  
ATOM    323  O   ILE A  20       9.138   1.602 -14.230  1.00  0.300          O  
ATOM    324  CB  ILE A  20      11.653   1.307 -12.531  1.00  0.460          C  
ATOM    325  CG1 ILE A  20      13.113   0.928 -12.448  1.00  0.460          C  
ATOM    326  CG2 ILE A  20      10.970   1.301 -11.127  1.00  0.460          C  
ATOM    327  CD1 ILE A  20      13.936   1.950 -11.895  1.00  0.460          C  
ATOM    328  H   ILE A  20      11.863   1.283 -15.139  1.00  0.420          H  
ATOM    329  HA  ILE A  20      11.073  -0.698 -13.053  1.00  0.380          H  
ATOM    330  HB  ILE A  20      11.597   2.302 -12.961  1.00  0.550          H  
ATOM    331 1HG1 ILE A  20      13.213   0.053 -11.837  1.00  0.550          H  
ATOM    332 2HG1 ILE A  20      13.486   0.710 -13.429  1.00  0.550          H  
ATOM    333 1HG2 ILE A  20      11.463   2.009 -10.485  1.00  0.550          H  
ATOM    334 2HG2 ILE A  20       9.918   1.590 -11.210  1.00  0.550          H  
ATOM    335 3HG2 ILE A  20      11.033   0.305 -10.684  1.00  0.550          H  
ATOM    336 1HD1 ILE A  20      14.959   1.604 -11.856  1.00  0.550          H  
ATOM    337 2HD1 ILE A  20      13.865   2.833 -12.523  1.00  0.550          H  
ATOM    338 3HD1 ILE A  20      13.611   2.185 -10.918  1.00  0.550          H  
ATOM    339  N   VAL A  21       8.668  -0.201 -13.002  1.00  0.270          N  
ATOM    340  CA  VAL A  21       7.249  -0.003 -13.108  1.00  0.240          C  
ATOM    341  C   VAL A  21       6.650   0.446 -11.771  1.00  0.220          C  
ATOM    342  O   VAL A  21       6.697  -0.292 -10.784  1.00  0.240          O  
ATOM    343  CB  VAL A  21       6.614  -1.333 -13.528  1.00  0.350          C  
ATOM    344  CG1 VAL A  21       5.119  -1.152 -13.690  1.00  0.350          C  
ATOM    345  CG2 VAL A  21       7.332  -1.870 -14.793  1.00  0.350          C  
ATOM    346  H   VAL A  21       9.029  -0.997 -12.483  1.00  0.320          H  
ATOM    347  HA  VAL A  21       7.053   0.757 -13.855  1.00  0.290          H  
ATOM    348  HB  VAL A  21       6.746  -2.045 -12.721  1.00  0.420          H  
ATOM    349 1HG1 VAL A  21       4.665  -2.098 -13.912  1.00  0.420          H  
ATOM    350 2HG1 VAL A  21       4.703  -0.783 -12.791  1.00  0.420          H  
ATOM    351 3HG1 VAL A  21       4.923  -0.437 -14.491  1.00  0.420          H  
ATOM    352 1HG2 VAL A  21       6.916  -2.808 -15.090  1.00  0.420          H  
ATOM    353 2HG2 VAL A  21       7.219  -1.170 -15.577  1.00  0.420          H  
ATOM    354 3HG2 VAL A  21       8.397  -2.011 -14.591  1.00  0.420          H  
ATOM    355  N   GLY A  22       6.038   1.630 -11.767  1.00  0.210          N  
ATOM    356  CA  GLY A  22       5.409   2.236 -10.598  1.00  0.200          C  
ATOM    357  C   GLY A  22       6.204   3.413 -10.035  1.00  0.250          C  
ATOM    358  O   GLY A  22       7.390   3.296  -9.754  1.00  0.440          O  
ATOM    359  H   GLY A  22       6.040   2.188 -12.616  1.00  0.250          H  
ATOM    360 1HA  GLY A  22       4.410   2.579 -10.872  1.00  0.240          H  
ATOM    361 2HA  GLY A  22       5.290   1.486  -9.828  1.00  0.240          H  
ATOM    362  N   ALA A  23       5.509   4.539  -9.807  1.00  0.330          N  
ATOM    363  CA  ALA A  23       6.054   5.803  -9.292  1.00  0.440          C  
ATOM    364  C   ALA A  23       6.216   5.904  -7.793  1.00  0.320          C  
ATOM    365  O   ALA A  23       6.499   6.998  -7.296  1.00  0.350          O  
ATOM    366  CB  ALA A  23       5.163   6.950  -9.638  1.00  0.570          C  
ATOM    367  H   ALA A  23       4.535   4.575 -10.112  1.00  0.400          H  
ATOM    368  HA  ALA A  23       7.029   5.950  -9.760  1.00  0.530          H  
ATOM    369 1HB  ALA A  23       5.638   7.847  -9.285  1.00  0.690          H  
ATOM    370 2HB  ALA A  23       5.025   7.029 -10.665  1.00  0.690          H  
ATOM    371 3HB  ALA A  23       4.192   6.824  -9.160  1.00  0.690          H  
ATOM    372  N   GLY A  24       5.912   4.853  -7.051  1.00  0.310          N  
ATOM    373  CA  GLY A  24       5.981   4.984  -5.610  1.00  0.310          C  
ATOM    374  C   GLY A  24       7.415   5.032  -5.147  1.00  0.340          C  
ATOM    375  O   GLY A  24       8.329   4.811  -5.944  1.00  0.330          O  
ATOM    376  H   GLY A  24       5.652   3.973  -7.487  1.00  0.370          H  
ATOM    377 1HA  GLY A  24       5.492   5.898  -5.315  1.00  0.370          H  
ATOM    378 2HA  GLY A  24       5.454   4.143  -5.165  1.00  0.370          H  
ATOM    379  N   PRO A  25       7.668   5.208  -3.835  1.00  0.410          N  
ATOM    380  CA  PRO A  25       8.994   5.358  -3.259  1.00  0.450          C  
ATOM    381  C   PRO A  25       9.921   4.212  -3.620  1.00  0.460          C  
ATOM    382  O   PRO A  25      11.124   4.412  -3.782  1.00  0.520          O  
ATOM    383  CB  PRO A  25       8.676   5.395  -1.757  1.00  0.680          C  
ATOM    384  CG  PRO A  25       7.288   4.815  -1.613  1.00  0.680          C  
ATOM    385  CD  PRO A  25       6.571   5.228  -2.855  1.00  0.680          C  
ATOM    386  HA  PRO A  25       9.416   6.320  -3.585  1.00  0.540          H  
ATOM    387 1HB  PRO A  25       9.380   4.787  -1.219  1.00  0.810          H  
ATOM    388 2HB  PRO A  25       8.771   6.409  -1.378  1.00  0.810          H  
ATOM    389 1HG  PRO A  25       7.326   3.733  -1.485  1.00  0.810          H  
ATOM    390 2HG  PRO A  25       6.821   5.210  -0.711  1.00  0.810          H  
ATOM    391 1HD  PRO A  25       5.793   4.494  -3.062  1.00  0.810          H  
ATOM    392 2HD  PRO A  25       6.165   6.251  -2.757  1.00  0.810          H  
ATOM    393  N   ALA A  26       9.357   3.021  -3.811  1.00  0.410          N  
ATOM    394  CA  ALA A  26      10.140   1.883  -4.231  1.00  0.430          C  
ATOM    395  C   ALA A  26      10.712   2.114  -5.628  1.00  0.410          C  
ATOM    396  O   ALA A  26      11.872   1.786  -5.895  1.00  0.450          O  
ATOM    397  CB  ALA A  26       9.287   0.635  -4.189  1.00  0.590          C  
ATOM    398  H   ALA A  26       8.373   2.875  -3.640  1.00  0.490          H  
ATOM    399  HA  ALA A  26      10.985   1.778  -3.566  1.00  0.520          H  
ATOM    400 1HB  ALA A  26       9.872  -0.191  -4.502  1.00  0.710          H  
ATOM    401 2HB  ALA A  26       8.947   0.457  -3.212  1.00  0.710          H  
ATOM    402 3HB  ALA A  26       8.439   0.743  -4.827  1.00  0.710          H  
ATOM    403  N   GLY A  27       9.884   2.656  -6.523  1.00  0.360          N  
ATOM    404  CA  GLY A  27      10.254   2.852  -7.907  1.00  0.340          C  
ATOM    405  C   GLY A  27      11.171   4.026  -8.033  1.00  0.380          C  
ATOM    406  O   GLY A  27      12.109   4.019  -8.831  1.00  0.410          O  
ATOM    407  H   GLY A  27       8.971   2.990  -6.232  1.00  0.430          H  
ATOM    408 1HA  GLY A  27      10.734   1.954  -8.282  1.00  0.410          H  
ATOM    409 2HA  GLY A  27       9.360   3.020  -8.497  1.00  0.410          H  
ATOM    410  N   ILE A  28      10.915   5.038  -7.224  1.00  0.400          N  
ATOM    411  CA  ILE A  28      11.711   6.232  -7.280  1.00  0.460          C  
ATOM    412  C   ILE A  28      13.110   5.904  -6.824  1.00  0.520          C  
ATOM    413  O   ILE A  28      14.072   6.315  -7.462  1.00  0.560          O  
ATOM    414  CB  ILE A  28      11.103   7.366  -6.453  1.00  0.620          C  
ATOM    415  CG1 ILE A  28       9.778   7.807  -7.118  1.00  0.620          C  
ATOM    416  CG2 ILE A  28      12.098   8.522  -6.384  1.00  0.620          C  
ATOM    417  CD1 ILE A  28       8.912   8.712  -6.273  1.00  0.620          C  
ATOM    418  H   ILE A  28      10.113   4.961  -6.591  1.00  0.480          H  
ATOM    419  HA  ILE A  28      11.757   6.560  -8.312  1.00  0.550          H  
ATOM    420  HB  ILE A  28      10.873   7.011  -5.450  1.00  0.740          H  
ATOM    421 1HG1 ILE A  28      10.010   8.326  -8.050  1.00  0.740          H  
ATOM    422 2HG1 ILE A  28       9.192   6.915  -7.358  1.00  0.740          H  
ATOM    423 1HG2 ILE A  28      11.701   9.323  -5.826  1.00  0.740          H  
ATOM    424 2HG2 ILE A  28      13.014   8.200  -5.911  1.00  0.740          H  
ATOM    425 3HG2 ILE A  28      12.308   8.862  -7.383  1.00  0.740          H  
ATOM    426 1HD1 ILE A  28       8.018   8.952  -6.835  1.00  0.740          H  
ATOM    427 2HD1 ILE A  28       8.633   8.200  -5.347  1.00  0.740          H  
ATOM    428 3HD1 ILE A  28       9.430   9.617  -6.043  1.00  0.740          H  
ATOM    429  N   ALA A  29      13.229   5.192  -5.702  1.00  0.530          N  
ATOM    430  CA  ALA A  29      14.523   4.814  -5.174  1.00  0.580          C  
ATOM    431  C   ALA A  29      15.306   3.968  -6.144  1.00  0.570          C  
ATOM    432  O   ALA A  29      16.508   4.187  -6.341  1.00  0.600          O  
ATOM    433  CB  ALA A  29      14.307   4.034  -3.940  1.00  0.790          C  
ATOM    434  H   ALA A  29      12.391   4.908  -5.188  1.00  0.640          H  
ATOM    435  HA  ALA A  29      15.086   5.720  -4.961  1.00  0.700          H  
ATOM    436 1HB  ALA A  29      15.248   3.765  -3.518  1.00  0.950          H  
ATOM    437 2HB  ALA A  29      13.748   4.651  -3.271  1.00  0.950          H  
ATOM    438 3HB  ALA A  29      13.738   3.136  -4.162  1.00  0.950          H  
ATOM    439  N   SER A  30      14.612   3.039  -6.796  1.00  0.520          N  
ATOM    440  CA  SER A  30      15.219   2.198  -7.787  1.00  0.510          C  
ATOM    441  C   SER A  30      15.738   3.061  -8.919  1.00  0.510          C  
ATOM    442  O   SER A  30      16.891   2.953  -9.344  1.00  0.570          O  
ATOM    443  CB  SER A  30      14.181   1.217  -8.284  1.00  0.720          C  
ATOM    444  OG  SER A  30      14.671   0.421  -9.299  1.00  0.720          O  
ATOM    445  H   SER A  30      13.628   2.867  -6.568  1.00  0.620          H  
ATOM    446  HA  SER A  30      16.045   1.659  -7.329  1.00  0.610          H  
ATOM    447 1HB  SER A  30      13.865   0.588  -7.458  1.00  0.860          H  
ATOM    448 2HB  SER A  30      13.306   1.752  -8.626  1.00  0.860          H  
ATOM    449  HG  SER A  30      13.972  -0.199  -9.505  1.00  0.860          H  
ATOM    450  N   ALA A  31      14.891   3.958  -9.405  1.00  0.460          N  
ATOM    451  CA  ALA A  31      15.249   4.817 -10.500  1.00  0.460          C  
ATOM    452  C   ALA A  31      16.425   5.736 -10.166  1.00  0.510          C  
ATOM    453  O   ALA A  31      17.319   5.916 -10.996  1.00  0.520          O  
ATOM    454  CB  ALA A  31      14.015   5.562 -10.927  1.00  0.640          C  
ATOM    455  H   ALA A  31      13.940   4.015  -9.033  1.00  0.550          H  
ATOM    456  HA  ALA A  31      15.557   4.197 -11.312  1.00  0.550          H  
ATOM    457 1HB  ALA A  31      14.219   6.165 -11.788  1.00  0.770          H  
ATOM    458 2HB  ALA A  31      13.241   4.848 -11.175  1.00  0.770          H  
ATOM    459 3HB  ALA A  31      13.691   6.166 -10.102  1.00  0.770          H  
ATOM    460  N   ILE A  32      16.479   6.273  -8.939  1.00  0.560          N  
ATOM    461  CA  ILE A  32      17.584   7.148  -8.559  1.00  0.610          C  
ATOM    462  C   ILE A  32      18.891   6.417  -8.571  1.00  0.630          C  
ATOM    463  O   ILE A  32      19.874   6.902  -9.132  1.00  0.660          O  
ATOM    464  CB  ILE A  32      17.383   7.794  -7.160  1.00  0.830          C  
ATOM    465  CG1 ILE A  32      16.231   8.799  -7.233  1.00  0.830          C  
ATOM    466  CG2 ILE A  32      18.722   8.444  -6.631  1.00  0.830          C  
ATOM    467  CD1 ILE A  32      15.716   9.293  -5.928  1.00  0.830          C  
ATOM    468  H   ILE A  32      15.699   6.117  -8.294  1.00  0.670          H  
ATOM    469  HA  ILE A  32      17.644   7.952  -9.293  1.00  0.730          H  
ATOM    470  HB  ILE A  32      17.067   7.015  -6.462  1.00  1.000          H  
ATOM    471 1HG1 ILE A  32      16.571   9.647  -7.797  1.00  1.000          H  
ATOM    472 2HG1 ILE A  32      15.411   8.346  -7.745  1.00  1.000          H  
ATOM    473 1HG2 ILE A  32      18.575   8.876  -5.645  1.00  1.000          H  
ATOM    474 2HG2 ILE A  32      19.503   7.693  -6.555  1.00  1.000          H  
ATOM    475 3HG2 ILE A  32      19.044   9.213  -7.313  1.00  1.000          H  
ATOM    476 1HD1 ILE A  32      14.903  10.003  -6.102  1.00  1.000          H  
ATOM    477 2HD1 ILE A  32      15.345   8.454  -5.361  1.00  1.000          H  
ATOM    478 3HD1 ILE A  32      16.494   9.780  -5.381  1.00  1.000          H  
ATOM    479  N   TYR A  33      18.930   5.256  -7.944  1.00  0.630          N  
ATOM    480  CA  TYR A  33      20.172   4.529  -7.882  1.00  0.650          C  
ATOM    481  C   TYR A  33      20.588   3.975  -9.235  1.00  0.650          C  
ATOM    482  O   TYR A  33      21.767   4.061  -9.581  1.00  0.680          O  
ATOM    483  CB  TYR A  33      20.063   3.469  -6.813  1.00  0.900          C  
ATOM    484  CG  TYR A  33      20.275   3.974  -5.429  1.00  0.900          C  
ATOM    485  CD1 TYR A  33      19.376   4.865  -4.835  1.00  0.900          C  
ATOM    486  CD2 TYR A  33      21.340   3.498  -4.717  1.00  0.900          C  
ATOM    487  CE1 TYR A  33      19.564   5.253  -3.540  1.00  0.900          C  
ATOM    488  CE2 TYR A  33      21.518   3.873  -3.424  1.00  0.900          C  
ATOM    489  CZ  TYR A  33      20.634   4.741  -2.830  1.00  0.900          C  
ATOM    490  OH  TYR A  33      20.792   5.083  -1.519  1.00  0.900          O  
ATOM    491  H   TYR A  33      18.082   4.885  -7.498  1.00  0.760          H  
ATOM    492  HA  TYR A  33      20.950   5.224  -7.568  1.00  0.780          H  
ATOM    493 1HB  TYR A  33      19.061   3.071  -6.833  1.00  1.080          H  
ATOM    494 2HB  TYR A  33      20.759   2.654  -7.006  1.00  1.080          H  
ATOM    495  HD1 TYR A  33      18.519   5.243  -5.375  1.00  1.080          H  
ATOM    496  HD2 TYR A  33      22.028   2.801  -5.171  1.00  1.080          H  
ATOM    497  HE1 TYR A  33      18.861   5.936  -3.063  1.00  1.080          H  
ATOM    498  HE2 TYR A  33      22.351   3.474  -2.863  1.00  1.080          H  
ATOM    499  HH  TYR A  33      20.344   5.932  -1.348  1.00  1.080          H  
ATOM    500  N   GLY A  34      19.647   3.426 -10.009  1.00  0.600          N  
ATOM    501  CA  GLY A  34      19.974   2.889 -11.320  1.00  0.600          C  
ATOM    502  C   GLY A  34      20.486   3.963 -12.269  1.00  0.620          C  
ATOM    503  O   GLY A  34      21.350   3.694 -13.116  1.00  0.680          O  
ATOM    504  H   GLY A  34      18.678   3.356  -9.683  1.00  0.720          H  
ATOM    505 1HA  GLY A  34      20.719   2.104 -11.210  1.00  0.720          H  
ATOM    506 2HA  GLY A  34      19.097   2.423 -11.743  1.00  0.720          H  
ATOM    507  N   LYS A  35      19.934   5.179 -12.161  1.00  0.610          N  
ATOM    508  CA  LYS A  35      20.372   6.257 -13.020  1.00  0.650          C  
ATOM    509  C   LYS A  35      21.743   6.763 -12.567  1.00  0.690          C  
ATOM    510  O   LYS A  35      22.625   7.006 -13.394  1.00  0.710          O  
ATOM    511  CB  LYS A  35      19.321   7.361 -13.101  1.00  0.890          C  
ATOM    512  CG  LYS A  35      19.674   8.492 -14.059  1.00  0.890          C  
ATOM    513  CD  LYS A  35      19.833   7.995 -15.505  1.00  0.890          C  
ATOM    514  CE  LYS A  35      19.989   9.139 -16.458  1.00  0.890          C  
ATOM    515  NZ  LYS A  35      20.267   8.692 -17.841  1.00  0.890          N  
ATOM    516  H   LYS A  35      19.158   5.344 -11.510  1.00  0.730          H  
ATOM    517  HA  LYS A  35      20.486   5.842 -14.018  1.00  0.780          H  
ATOM    518 1HB  LYS A  35      18.369   6.934 -13.412  1.00  1.070          H  
ATOM    519 2HB  LYS A  35      19.173   7.791 -12.105  1.00  1.070          H  
ATOM    520 1HG  LYS A  35      18.876   9.237 -14.042  1.00  1.070          H  
ATOM    521 2HG  LYS A  35      20.601   8.968 -13.746  1.00  1.070          H  
ATOM    522 1HD  LYS A  35      20.726   7.381 -15.602  1.00  1.070          H  
ATOM    523 2HD  LYS A  35      18.962   7.404 -15.791  1.00  1.070          H  
ATOM    524 1HE  LYS A  35      19.084   9.680 -16.447  1.00  1.070          H  
ATOM    525 2HE  LYS A  35      20.795   9.789 -16.128  1.00  1.070          H  
ATOM    526 1HZ  LYS A  35      20.329   9.505 -18.445  1.00  1.070          H  
ATOM    527 2HZ  LYS A  35      21.138   8.187 -17.855  1.00  1.070          H  
ATOM    528 3HZ  LYS A  35      19.530   8.085 -18.163  1.00  1.070          H  
ATOM    529  N   ARG A  36      21.960   6.900 -11.251  1.00  0.720          N  
ATOM    530  CA  ARG A  36      23.263   7.328 -10.738  1.00  0.790          C  
ATOM    531  C   ARG A  36      24.333   6.314 -11.136  1.00  0.800          C  
ATOM    532  O   ARG A  36      25.483   6.669 -11.400  1.00  0.860          O  
ATOM    533  CB  ARG A  36      23.222   7.512  -9.237  1.00  1.080          C  
ATOM    534  CG  ARG A  36      22.446   8.731  -8.817  1.00  1.080          C  
ATOM    535  CD  ARG A  36      22.349   8.880  -7.344  1.00  1.080          C  
ATOM    536  NE  ARG A  36      23.645   9.147  -6.720  1.00  1.080          N  
ATOM    537  CZ  ARG A  36      24.226  10.359  -6.727  1.00  1.080          C  
ATOM    538  NH1 ARG A  36      23.665  11.341  -7.360  1.00  1.080          N  
ATOM    539  NH2 ARG A  36      25.357  10.618  -6.110  1.00  1.080          N  
ATOM    540  H   ARG A  36      21.204   6.726 -10.581  1.00  0.860          H  
ATOM    541  HA  ARG A  36      23.511   8.290 -11.187  1.00  0.950          H  
ATOM    542 1HB  ARG A  36      22.741   6.645  -8.785  1.00  1.290          H  
ATOM    543 2HB  ARG A  36      24.227   7.574  -8.835  1.00  1.290          H  
ATOM    544 1HG  ARG A  36      22.949   9.596  -9.230  1.00  1.290          H  
ATOM    545 2HG  ARG A  36      21.445   8.702  -9.226  1.00  1.290          H  
ATOM    546 1HD  ARG A  36      21.662   9.689  -7.088  1.00  1.290          H  
ATOM    547 2HD  ARG A  36      21.964   7.948  -6.927  1.00  1.290          H  
ATOM    548  HE  ARG A  36      24.087   8.402  -6.193  1.00  1.290          H  
ATOM    549 1HH1 ARG A  36      22.794  11.211  -7.846  1.00  1.290          H  
ATOM    550 2HH1 ARG A  36      24.113  12.267  -7.336  1.00  1.290          H  
ATOM    551 1HH2 ARG A  36      25.869   9.900  -5.563  1.00  1.290          H  
ATOM    552 2HH2 ARG A  36      25.690  11.591  -6.161  1.00  1.290          H  
ATOM    553  N   ALA A  37      23.904   5.054 -11.263  1.00  0.750          N  
ATOM    554  CA  ALA A  37      24.700   3.910 -11.661  1.00  0.770          C  
ATOM    555  C   ALA A  37      24.914   3.855 -13.189  1.00  0.720          C  
ATOM    556  O   ALA A  37      25.513   2.901 -13.707  1.00  0.740          O  
ATOM    557  CB  ALA A  37      24.041   2.636 -11.192  1.00  1.070          C  
ATOM    558  H   ALA A  37      22.955   4.843 -10.941  1.00  0.900          H  
ATOM    559  HA  ALA A  37      25.659   4.002 -11.171  1.00  0.920          H  
ATOM    560 1HB  ALA A  37      24.667   1.810 -11.443  1.00  1.280          H  
ATOM    561 2HB  ALA A  37      23.903   2.679 -10.118  1.00  1.280          H  
ATOM    562 3HB  ALA A  37      23.083   2.529 -11.670  1.00  1.280          H  
ATOM    563  N   ASN A  38      24.406   4.868 -13.905  1.00  0.680          N  
ATOM    564  CA  ASN A  38      24.521   5.053 -15.343  1.00  0.630          C  
ATOM    565  C   ASN A  38      23.976   3.888 -16.152  1.00  0.620          C  
ATOM    566  O   ASN A  38      24.571   3.448 -17.139  1.00  0.630          O  
ATOM    567  CB  ASN A  38      25.966   5.359 -15.703  1.00  0.900          C  
ATOM    568  CG  ASN A  38      26.144   6.010 -17.056  1.00  0.900          C  
ATOM    569  OD1 ASN A  38      25.281   6.767 -17.538  1.00  0.900          O  
ATOM    570  ND2 ASN A  38      27.268   5.749 -17.669  1.00  0.900          N  
ATOM    571  H   ASN A  38      23.882   5.602 -13.429  1.00  0.820          H  
ATOM    572  HA  ASN A  38      23.916   5.923 -15.605  1.00  0.760          H  
ATOM    573 1HB  ASN A  38      26.396   6.013 -14.943  1.00  1.080          H  
ATOM    574 2HB  ASN A  38      26.540   4.432 -15.694  1.00  1.080          H  
ATOM    575 1HD2 ASN A  38      27.466   6.145 -18.563  1.00  1.080          H  
ATOM    576 2HD2 ASN A  38      27.947   5.134 -17.224  1.00  1.080          H  
ATOM    577  N   LEU A  39      22.829   3.390 -15.732  1.00  0.620          N  
ATOM    578  CA  LEU A  39      22.123   2.329 -16.412  1.00  0.640          C  
ATOM    579  C   LEU A  39      21.181   3.015 -17.406  1.00  0.730          C  
ATOM    580  O   LEU A  39      20.647   4.100 -17.113  1.00  1.500          O  
ATOM    581  CB  LEU A  39      21.378   1.500 -15.342  1.00  0.890          C  
ATOM    582  CG  LEU A  39      20.639   0.214 -15.733  1.00  0.890          C  
ATOM    583  CD1 LEU A  39      21.627  -0.852 -16.197  1.00  0.890          C  
ATOM    584  CD2 LEU A  39      19.903  -0.283 -14.509  1.00  0.890          C  
ATOM    585  H   LEU A  39      22.403   3.756 -14.874  1.00  0.740          H  
ATOM    586  HA  LEU A  39      22.831   1.711 -16.956  1.00  0.770          H  
ATOM    587 1HB  LEU A  39      22.089   1.250 -14.555  1.00  1.070          H  
ATOM    588 2HB  LEU A  39      20.625   2.149 -14.907  1.00  1.070          H  
ATOM    589  HG  LEU A  39      19.929   0.418 -16.534  1.00  1.070          H  
ATOM    590 1HD1 LEU A  39      21.095  -1.751 -16.443  1.00  1.070          H  
ATOM    591 2HD1 LEU A  39      22.170  -0.512 -17.081  1.00  1.070          H  
ATOM    592 3HD1 LEU A  39      22.331  -1.065 -15.400  1.00  1.070          H  
ATOM    593 1HD2 LEU A  39      19.377  -1.189 -14.752  1.00  1.070          H  
ATOM    594 2HD2 LEU A  39      20.613  -0.488 -13.706  1.00  1.070          H  
ATOM    595 3HD2 LEU A  39      19.203   0.474 -14.183  1.00  1.070          H  
ATOM    596  N   ASN A  40      20.950   2.442 -18.591  1.00  0.830          N  
ATOM    597  CA  ASN A  40      20.001   3.117 -19.483  1.00  0.760          C  
ATOM    598  C   ASN A  40      18.618   2.787 -18.950  1.00  0.700          C  
ATOM    599  O   ASN A  40      18.010   1.765 -19.286  1.00  0.850          O  
ATOM    600  CB  ASN A  40      20.209   2.699 -20.920  1.00  1.090          C  
ATOM    601  CG  ASN A  40      21.549   3.183 -21.444  1.00  1.090          C  
ATOM    602  OD1 ASN A  40      21.756   4.384 -21.697  1.00  1.090          O  
ATOM    603  ND2 ASN A  40      22.478   2.268 -21.571  1.00  1.090          N  
ATOM    604  H   ASN A  40      21.394   1.557 -18.889  1.00  1.000          H  
ATOM    605  HA  ASN A  40      20.140   4.197 -19.413  1.00  0.910          H  
ATOM    606 1HB  ASN A  40      20.153   1.629 -21.017  1.00  1.310          H  
ATOM    607 2HB  ASN A  40      19.416   3.122 -21.539  1.00  1.310          H  
ATOM    608 1HD2 ASN A  40      23.390   2.512 -21.889  1.00  1.310          H  
ATOM    609 2HD2 ASN A  40      22.276   1.303 -21.289  1.00  1.310          H  
ATOM    610  N   LEU A  41      18.171   3.667 -18.065  1.00  0.550          N  
ATOM    611  CA  LEU A  41      16.986   3.500 -17.247  1.00  0.470          C  
ATOM    612  C   LEU A  41      15.776   4.353 -17.601  1.00  0.460          C  
ATOM    613  O   LEU A  41      15.895   5.542 -17.951  1.00  0.470          O  
ATOM    614  CB  LEU A  41      17.403   3.795 -15.801  1.00  0.690          C  
ATOM    615  CG  LEU A  41      16.377   3.577 -14.681  1.00  0.690          C  
ATOM    616  CD1 LEU A  41      17.167   3.181 -13.497  1.00  0.690          C  
ATOM    617  CD2 LEU A  41      15.566   4.876 -14.347  1.00  0.690          C  
ATOM    618  H   LEU A  41      18.787   4.458 -17.882  1.00  0.660          H  
ATOM    619  HA  LEU A  41      16.686   2.456 -17.317  1.00  0.560          H  
ATOM    620 1HB  LEU A  41      18.272   3.176 -15.582  1.00  0.830          H  
ATOM    621 2HB  LEU A  41      17.727   4.834 -15.748  1.00  0.830          H  
ATOM    622  HG  LEU A  41      15.701   2.758 -14.955  1.00  0.830          H  
ATOM    623 1HD1 LEU A  41      16.548   2.965 -12.678  1.00  0.830          H  
ATOM    624 2HD1 LEU A  41      17.748   2.311 -13.730  1.00  0.830          H  
ATOM    625 3HD1 LEU A  41      17.818   3.994 -13.251  1.00  0.830          H  
ATOM    626 1HD2 LEU A  41      14.891   4.673 -13.540  1.00  0.830          H  
ATOM    627 2HD2 LEU A  41      16.258   5.663 -14.048  1.00  0.830          H  
ATOM    628 3HD2 LEU A  41      14.990   5.219 -15.180  1.00  0.830          H  
ATOM    629  N   ALA A  42      14.610   3.733 -17.422  1.00  0.500          N  
ATOM    630  CA  ALA A  42      13.335   4.416 -17.536  1.00  0.510          C  
ATOM    631  C   ALA A  42      12.373   3.950 -16.461  1.00  0.470          C  
ATOM    632  O   ALA A  42      12.488   2.833 -15.952  1.00  0.480          O  
ATOM    633  CB  ALA A  42      12.721   4.168 -18.865  1.00  0.710          C  
ATOM    634  H   ALA A  42      14.628   2.727 -17.219  1.00  0.600          H  
ATOM    635  HA  ALA A  42      13.509   5.483 -17.408  1.00  0.610          H  
ATOM    636 1HB  ALA A  42      11.797   4.728 -18.912  1.00  0.850          H  
ATOM    637 2HB  ALA A  42      13.396   4.506 -19.595  1.00  0.850          H  
ATOM    638 3HB  ALA A  42      12.537   3.120 -18.995  1.00  0.850          H  
ATOM    639  N   ILE A  43      11.436   4.818 -16.115  1.00  0.440          N  
ATOM    640  CA  ILE A  43      10.399   4.500 -15.146  1.00  0.400          C  
ATOM    641  C   ILE A  43       8.993   4.799 -15.683  1.00  0.350          C  
ATOM    642  O   ILE A  43       8.769   5.823 -16.337  1.00  0.370          O  
ATOM    643  CB  ILE A  43      10.665   5.249 -13.803  1.00  0.580          C  
ATOM    644  CG1 ILE A  43       9.604   4.818 -12.695  1.00  0.580          C  
ATOM    645  CG2 ILE A  43      10.655   6.781 -14.032  1.00  0.580          C  
ATOM    646  CD1 ILE A  43       9.978   5.199 -11.262  1.00  0.580          C  
ATOM    647  H   ILE A  43      11.445   5.731 -16.577  1.00  0.530          H  
ATOM    648  HA  ILE A  43      10.452   3.439 -14.941  1.00  0.480          H  
ATOM    649  HB  ILE A  43      11.647   4.957 -13.432  1.00  0.690          H  
ATOM    650 1HG1 ILE A  43       8.641   5.292 -12.917  1.00  0.690          H  
ATOM    651 2HG1 ILE A  43       9.475   3.739 -12.727  1.00  0.690          H  
ATOM    652 1HG2 ILE A  43      10.867   7.301 -13.111  1.00  0.690          H  
ATOM    653 2HG2 ILE A  43      11.412   7.045 -14.771  1.00  0.690          H  
ATOM    654 3HG2 ILE A  43       9.675   7.101 -14.389  1.00  0.690          H  
ATOM    655 1HD1 ILE A  43       9.198   4.862 -10.582  1.00  0.690          H  
ATOM    656 2HD1 ILE A  43      10.913   4.721 -10.997  1.00  0.690          H  
ATOM    657 3HD1 ILE A  43      10.081   6.278 -11.173  1.00  0.690          H  
ATOM    658  N   ILE A  44       8.062   3.893 -15.400  1.00  0.340          N  
ATOM    659  CA  ILE A  44       6.658   4.035 -15.761  1.00  0.340          C  
ATOM    660  C   ILE A  44       5.940   4.466 -14.496  1.00  0.390          C  
ATOM    661  O   ILE A  44       5.877   3.725 -13.518  1.00  0.420          O  
ATOM    662  CB  ILE A  44       6.102   2.702 -16.307  1.00  0.480          C  
ATOM    663  CG1 ILE A  44       6.914   2.277 -17.554  1.00  0.480          C  
ATOM    664  CG2 ILE A  44       4.603   2.877 -16.663  1.00  0.480          C  
ATOM    665  CD1 ILE A  44       6.703   0.845 -17.968  1.00  0.480          C  
ATOM    666  H   ILE A  44       8.357   3.066 -14.884  1.00  0.410          H  
ATOM    667  HA  ILE A  44       6.541   4.818 -16.496  1.00  0.410          H  
ATOM    668  HB  ILE A  44       6.205   1.930 -15.567  1.00  0.570          H  
ATOM    669 1HG1 ILE A  44       6.613   2.918 -18.383  1.00  0.570          H  
ATOM    670 2HG1 ILE A  44       7.975   2.424 -17.371  1.00  0.570          H  
ATOM    671 1HG2 ILE A  44       4.191   1.976 -17.044  1.00  0.570          H  
ATOM    672 2HG2 ILE A  44       4.040   3.167 -15.774  1.00  0.570          H  
ATOM    673 3HG2 ILE A  44       4.493   3.661 -17.422  1.00  0.570          H  
ATOM    674 1HD1 ILE A  44       7.279   0.634 -18.859  1.00  0.570          H  
ATOM    675 2HD1 ILE A  44       7.023   0.208 -17.180  1.00  0.570          H  
ATOM    676 3HD1 ILE A  44       5.679   0.655 -18.168  1.00  0.570          H  
ATOM    677  N   GLU A  45       5.399   5.669 -14.501  1.00  0.440          N  
ATOM    678  CA  GLU A  45       4.853   6.236 -13.273  1.00  0.570          C  
ATOM    679  C   GLU A  45       3.489   5.696 -12.788  1.00  0.610          C  
ATOM    680  O   GLU A  45       3.269   5.484 -11.583  1.00  1.080          O  
ATOM    681  CB  GLU A  45       4.724   7.760 -13.472  1.00  0.750          C  
ATOM    682  CG  GLU A  45       6.060   8.544 -13.614  1.00  0.750          C  
ATOM    683  CD  GLU A  45       6.885   8.656 -12.353  1.00  0.750          C  
ATOM    684  OE1 GLU A  45       6.332   9.055 -11.368  1.00  0.750          O  
ATOM    685  OE2 GLU A  45       8.058   8.399 -12.374  1.00  0.750          O  
ATOM    686  H   GLU A  45       5.405   6.227 -15.360  1.00  0.530          H  
ATOM    687  HA  GLU A  45       5.593   6.043 -12.501  1.00  0.680          H  
ATOM    688 1HB  GLU A  45       4.142   7.948 -14.376  1.00  0.900          H  
ATOM    689 2HB  GLU A  45       4.163   8.188 -12.639  1.00  0.900          H  
ATOM    690 1HG  GLU A  45       6.654   8.030 -14.370  1.00  0.900          H  
ATOM    691 2HG  GLU A  45       5.839   9.546 -13.989  1.00  0.900          H  
ATOM    692  N   GLY A  46       2.576   5.413 -13.705  1.00  0.510          N  
ATOM    693  CA  GLY A  46       1.242   5.034 -13.300  1.00  0.650          C  
ATOM    694  C   GLY A  46       0.440   6.306 -13.066  1.00  0.550          C  
ATOM    695  O   GLY A  46       0.856   7.392 -13.474  1.00  0.900          O  
ATOM    696  H   GLY A  46       2.751   5.512 -14.705  1.00  0.610          H  
ATOM    697 1HA  GLY A  46       0.783   4.442 -14.083  1.00  0.780          H  
ATOM    698 2HA  GLY A  46       1.275   4.429 -12.395  1.00  0.780          H  
ATOM    699  N   ASN A  47      -0.717   6.182 -12.425  1.00  0.530          N  
ATOM    700  CA  ASN A  47      -1.598   7.334 -12.250  1.00  0.670          C  
ATOM    701  C   ASN A  47      -1.162   8.344 -11.178  1.00  0.700          C  
ATOM    702  O   ASN A  47      -1.506   9.524 -11.275  1.00  1.010          O  
ATOM    703  CB  ASN A  47      -3.006   6.853 -11.967  1.00  0.880          C  
ATOM    704  CG  ASN A  47      -3.640   6.243 -13.183  1.00  0.880          C  
ATOM    705  OD1 ASN A  47      -3.288   6.576 -14.323  1.00  0.880          O  
ATOM    706  ND2 ASN A  47      -4.566   5.348 -12.968  1.00  0.880          N  
ATOM    707  H   ASN A  47      -1.001   5.268 -12.097  1.00  0.640          H  
ATOM    708  HA  ASN A  47      -1.614   7.881 -13.194  1.00  0.800          H  
ATOM    709 1HB  ASN A  47      -2.989   6.115 -11.167  1.00  1.060          H  
ATOM    710 2HB  ASN A  47      -3.616   7.692 -11.630  1.00  1.060          H  
ATOM    711 1HD2 ASN A  47      -5.021   4.903 -13.739  1.00  1.060          H  
ATOM    712 2HD2 ASN A  47      -4.823   5.103 -12.034  1.00  1.060          H  
ATOM    713  N   THR A  48      -0.456   7.895 -10.134  1.00  0.700          N  
ATOM    714  CA  THR A  48      -0.077   8.809  -9.054  1.00  0.770          C  
ATOM    715  C   THR A  48       1.442   8.922  -8.850  1.00  0.590          C  
ATOM    716  O   THR A  48       2.032   8.025  -8.238  1.00  0.530          O  
ATOM    717  CB  THR A  48      -0.712   8.356  -7.713  1.00  1.050          C  
ATOM    718  OG1 THR A  48      -2.140   8.338  -7.838  1.00  1.050          O  
ATOM    719  CG2 THR A  48      -0.327   9.300  -6.583  1.00  1.050          C  
ATOM    720  H   THR A  48      -0.177   6.924 -10.095  1.00  0.840          H  
ATOM    721  HA  THR A  48      -0.505   9.772  -9.289  1.00  0.920          H  
ATOM    722  HB  THR A  48      -0.364   7.354  -7.468  1.00  1.260          H  
ATOM    723  HG1 THR A  48      -2.391   7.639  -8.438  1.00  1.260          H  
ATOM    724 1HG2 THR A  48      -0.788   8.954  -5.660  1.00  1.260          H  
ATOM    725 2HG2 THR A  48       0.755   9.327  -6.441  1.00  1.260          H  
ATOM    726 3HG2 THR A  48      -0.679  10.302  -6.812  1.00  1.260          H  
ATOM    727  N   PRO A  49       2.106  10.023  -9.262  1.00  0.620          N  
ATOM    728  CA  PRO A  49       3.543  10.181  -9.149  1.00  0.600          C  
ATOM    729  C   PRO A  49       3.809  10.219  -7.666  1.00  0.580          C  
ATOM    730  O   PRO A  49       3.031  10.857  -6.968  1.00  0.660          O  
ATOM    731  CB  PRO A  49       3.810  11.518  -9.840  1.00  0.900          C  
ATOM    732  CG  PRO A  49       2.489  12.279  -9.727  1.00  0.900          C  
ATOM    733  CD  PRO A  49       1.394  11.213  -9.753  1.00  0.900          C  
ATOM    734  HA  PRO A  49       4.054   9.365  -9.659  1.00  0.720          H  
ATOM    735 1HB  PRO A  49       4.647  12.032  -9.337  1.00  1.080          H  
ATOM    736 2HB  PRO A  49       4.130  11.340 -10.882  1.00  1.080          H  
ATOM    737 1HG  PRO A  49       2.477  12.860  -8.788  1.00  1.080          H  
ATOM    738 2HG  PRO A  49       2.395  13.006 -10.548  1.00  1.080          H  
ATOM    739 1HD  PRO A  49       0.629  11.542  -9.034  1.00  1.080          H  
ATOM    740 2HD  PRO A  49       0.988  11.044 -10.768  1.00  1.080          H  
ATOM    741  N   GLY A  50       4.885   9.627  -7.165  1.00  0.530          N  
ATOM    742  CA  GLY A  50       5.138   9.697  -5.735  1.00  0.550          C  
ATOM    743  C   GLY A  50       4.521   8.514  -4.989  1.00  0.500          C  
ATOM    744  O   GLY A  50       4.972   8.159  -3.898  1.00  0.550          O  
ATOM    745  H   GLY A  50       5.533   9.079  -7.731  1.00  0.640          H  
ATOM    746 1HA  GLY A  50       6.210   9.733  -5.550  1.00  0.660          H  
ATOM    747 2HA  GLY A  50       4.722  10.623  -5.349  1.00  0.660          H  
ATOM    748  N   GLY A  51       3.518   7.863  -5.589  1.00  0.440          N  
ATOM    749  CA  GLY A  51       2.824   6.751  -4.961  1.00  0.430          C  
ATOM    750  C   GLY A  51       1.755   7.188  -3.976  1.00  0.430          C  
ATOM    751  O   GLY A  51       1.424   8.374  -3.862  1.00  0.510          O  
ATOM    752  H   GLY A  51       3.193   8.142  -6.520  1.00  0.530          H  
ATOM    753 1HA  GLY A  51       2.367   6.142  -5.742  1.00  0.520          H  
ATOM    754 2HA  GLY A  51       3.529   6.116  -4.440  1.00  0.520          H  
ATOM    755  N   LYS A  52       1.322   6.219  -3.154  1.00  0.390          N  
ATOM    756  CA  LYS A  52       0.226   6.338  -2.183  1.00  0.400          C  
ATOM    757  C   LYS A  52       0.415   7.480  -1.200  1.00  0.400          C  
ATOM    758  O   LYS A  52      -0.542   7.979  -0.615  1.00  0.430          O  
ATOM    759  CB  LYS A  52       0.119   5.043  -1.367  1.00  0.560          C  
ATOM    760  CG  LYS A  52       1.314   4.820  -0.380  1.00  0.560          C  
ATOM    761  CD  LYS A  52       1.225   3.503   0.374  1.00  0.560          C  
ATOM    762  CE  LYS A  52       2.348   3.396   1.425  1.00  0.560          C  
ATOM    763  NZ  LYS A  52       2.296   2.116   2.163  1.00  0.560          N  
ATOM    764  H   LYS A  52       1.718   5.299  -3.288  1.00  0.470          H  
ATOM    765  HA  LYS A  52      -0.703   6.509  -2.728  1.00  0.480          H  
ATOM    766 1HB  LYS A  52      -0.804   5.054  -0.786  1.00  0.670          H  
ATOM    767 2HB  LYS A  52       0.071   4.187  -2.041  1.00  0.670          H  
ATOM    768 1HG  LYS A  52       2.258   4.857  -0.924  1.00  0.670          H  
ATOM    769 2HG  LYS A  52       1.321   5.605   0.375  1.00  0.670          H  
ATOM    770 1HD  LYS A  52       0.260   3.429   0.875  1.00  0.670          H  
ATOM    771 2HD  LYS A  52       1.320   2.662  -0.322  1.00  0.670          H  
ATOM    772 1HE  LYS A  52       3.319   3.482   0.938  1.00  0.670          H  
ATOM    773 2HE  LYS A  52       2.239   4.212   2.139  1.00  0.670          H  
ATOM    774 1HZ  LYS A  52       3.052   2.078   2.881  1.00  0.670          H  
ATOM    775 2HZ  LYS A  52       1.415   2.030   2.624  1.00  0.670          H  
ATOM    776 3HZ  LYS A  52       2.416   1.317   1.509  1.00  0.670          H  
ATOM    777  N   ILE A  53       1.653   7.901  -1.016  1.00  0.400          N  
ATOM    778  CA  ILE A  53       2.001   8.967  -0.105  1.00  0.440          C  
ATOM    779  C   ILE A  53       1.267  10.251  -0.453  1.00  0.460          C  
ATOM    780  O   ILE A  53       0.987  11.062   0.409  1.00  0.470          O  
ATOM    781  CB  ILE A  53       3.516   9.221  -0.137  1.00  0.600          C  
ATOM    782  CG1 ILE A  53       3.914  10.053   1.070  1.00  0.600          C  
ATOM    783  CG2 ILE A  53       3.919   9.917  -1.443  1.00  0.600          C  
ATOM    784  CD1 ILE A  53       5.370  10.157   1.308  1.00  0.600          C  
ATOM    785  H   ILE A  53       2.379   7.437  -1.539  1.00  0.480          H  
ATOM    786  HA  ILE A  53       1.714   8.668   0.903  1.00  0.530          H  
ATOM    787  HB  ILE A  53       4.026   8.264  -0.078  1.00  0.720          H  
ATOM    788 1HG1 ILE A  53       3.538  11.054   0.943  1.00  0.720          H  
ATOM    789 2HG1 ILE A  53       3.458   9.615   1.958  1.00  0.720          H  
ATOM    790 1HG2 ILE A  53       4.983  10.044  -1.476  1.00  0.720          H  
ATOM    791 2HG2 ILE A  53       3.614   9.304  -2.276  1.00  0.720          H  
ATOM    792 3HG2 ILE A  53       3.455  10.893  -1.523  1.00  0.720          H  
ATOM    793 1HD1 ILE A  53       5.510  10.756   2.186  1.00  0.720          H  
ATOM    794 2HD1 ILE A  53       5.795   9.183   1.468  1.00  0.720          H  
ATOM    795 3HD1 ILE A  53       5.861  10.626   0.472  1.00  0.720          H  
ATOM    796  N   VAL A  54       0.903  10.423  -1.713  1.00  0.510          N  
ATOM    797  CA  VAL A  54       0.231  11.617  -2.182  1.00  0.580          C  
ATOM    798  C   VAL A  54      -1.181  11.728  -1.610  1.00  0.550          C  
ATOM    799  O   VAL A  54      -1.846  12.752  -1.750  1.00  0.630          O  
ATOM    800  CB  VAL A  54       0.244  11.628  -3.725  1.00  0.780          C  
ATOM    801  CG1 VAL A  54      -0.589  12.776  -4.320  1.00  0.780          C  
ATOM    802  CG2 VAL A  54       1.690  11.744  -4.189  1.00  0.780          C  
ATOM    803  H   VAL A  54       1.120   9.681  -2.388  1.00  0.610          H  
ATOM    804  HA  VAL A  54       0.804  12.470  -1.847  1.00  0.700          H  
ATOM    805  HB  VAL A  54      -0.175  10.696  -4.086  1.00  0.940          H  
ATOM    806 1HG1 VAL A  54      -0.523  12.722  -5.403  1.00  0.940          H  
ATOM    807 2HG1 VAL A  54      -1.629  12.697  -4.042  1.00  0.940          H  
ATOM    808 3HG1 VAL A  54      -0.198  13.728  -3.983  1.00  0.940          H  
ATOM    809 1HG2 VAL A  54       1.698  11.729  -5.264  1.00  0.940          H  
ATOM    810 2HG2 VAL A  54       2.131  12.658  -3.844  1.00  0.940          H  
ATOM    811 3HG2 VAL A  54       2.270  10.904  -3.813  1.00  0.940          H  
ATOM    812  N   LYS A  55      -1.680  10.653  -1.018  1.00  0.500          N  
ATOM    813  CA  LYS A  55      -3.014  10.648  -0.476  1.00  0.560          C  
ATOM    814  C   LYS A  55      -3.096  11.179   0.971  1.00  0.530          C  
ATOM    815  O   LYS A  55      -4.203  11.376   1.469  1.00  0.630          O  
ATOM    816  CB  LYS A  55      -3.559   9.220  -0.572  1.00  0.760          C  
ATOM    817  CG  LYS A  55      -3.689   8.711  -2.021  1.00  0.760          C  
ATOM    818  CD  LYS A  55      -4.173   7.255  -2.082  1.00  0.760          C  
ATOM    819  CE  LYS A  55      -4.258   6.745  -3.537  1.00  0.760          C  
ATOM    820  NZ  LYS A  55      -4.693   5.304  -3.617  1.00  0.760          N  
ATOM    821  H   LYS A  55      -1.109   9.809  -0.923  1.00  0.600          H  
ATOM    822  HA  LYS A  55      -3.633  11.294  -1.097  1.00  0.670          H  
ATOM    823 1HB  LYS A  55      -2.923   8.539  -0.009  1.00  0.910          H  
ATOM    824 2HB  LYS A  55      -4.551   9.184  -0.140  1.00  0.910          H  
ATOM    825 1HG  LYS A  55      -4.390   9.347  -2.561  1.00  0.910          H  
ATOM    826 2HG  LYS A  55      -2.714   8.780  -2.509  1.00  0.910          H  
ATOM    827 1HD  LYS A  55      -3.478   6.620  -1.524  1.00  0.910          H  
ATOM    828 2HD  LYS A  55      -5.158   7.178  -1.623  1.00  0.910          H  
ATOM    829 1HE  LYS A  55      -4.974   7.358  -4.084  1.00  0.910          H  
ATOM    830 2HE  LYS A  55      -3.277   6.843  -4.008  1.00  0.910          H  
ATOM    831 1HZ  LYS A  55      -4.739   5.020  -4.594  1.00  0.910          H  
ATOM    832 2HZ  LYS A  55      -4.042   4.698  -3.125  1.00  0.910          H  
ATOM    833 3HZ  LYS A  55      -5.602   5.201  -3.194  1.00  0.910          H  
ATOM    834  N   THR A  56      -1.957  11.441   1.646  1.00  0.460          N  
ATOM    835  CA  THR A  56      -2.034  11.925   3.042  1.00  0.520          C  
ATOM    836  C   THR A  56      -1.777  13.411   3.211  1.00  0.550          C  
ATOM    837  O   THR A  56      -0.959  14.030   2.531  1.00  0.800          O  
ATOM    838  CB  THR A  56      -1.066  11.220   4.035  1.00  0.700          C  
ATOM    839  OG1 THR A  56      -1.252  11.818   5.361  1.00  0.700          O  
ATOM    840  CG2 THR A  56       0.373  11.407   3.653  1.00  0.700          C  
ATOM    841  H   THR A  56      -1.053  11.286   1.188  1.00  0.550          H  
ATOM    842  HA  THR A  56      -3.045  11.734   3.402  1.00  0.620          H  
ATOM    843  HB  THR A  56      -1.300  10.158   4.073  1.00  0.840          H  
ATOM    844  HG1 THR A  56      -0.544  11.480   6.006  1.00  0.840          H  
ATOM    845 1HG2 THR A  56       0.985  10.902   4.390  1.00  0.840          H  
ATOM    846 2HG2 THR A  56       0.549  10.981   2.697  1.00  0.840          H  
ATOM    847 3HG2 THR A  56       0.623  12.455   3.646  1.00  0.840          H  
ATOM    848  N   ASN A  57      -2.458  13.993   4.175  1.00  0.550          N  
ATOM    849  CA  ASN A  57      -2.215  15.381   4.513  1.00  0.640          C  
ATOM    850  C   ASN A  57      -0.944  15.502   5.345  1.00  0.650          C  
ATOM    851  O   ASN A  57      -0.331  16.568   5.417  1.00  0.880          O  
ATOM    852  CB  ASN A  57      -3.394  15.944   5.273  1.00  0.860          C  
ATOM    853  CG  ASN A  57      -4.593  16.111   4.412  1.00  0.860          C  
ATOM    854  OD1 ASN A  57      -4.503  16.281   3.191  1.00  0.860          O  
ATOM    855  ND2 ASN A  57      -5.736  16.049   5.023  1.00  0.860          N  
ATOM    856  H   ASN A  57      -3.134  13.445   4.688  1.00  0.660          H  
ATOM    857  HA  ASN A  57      -2.069  15.952   3.595  1.00  0.770          H  
ATOM    858 1HB  ASN A  57      -3.645  15.280   6.102  1.00  1.030          H  
ATOM    859 2HB  ASN A  57      -3.126  16.910   5.698  1.00  1.030          H  
ATOM    860 1HD2 ASN A  57      -6.580  16.140   4.499  1.00  1.030          H  
ATOM    861 2HD2 ASN A  57      -5.773  15.905   6.018  1.00  1.030          H  
ATOM    862  N   ILE A  58      -0.619  14.417   6.050  1.00  0.590          N  
ATOM    863  CA  ILE A  58       0.503  14.372   6.971  1.00  0.750          C  
ATOM    864  C   ILE A  58       1.438  13.168   6.801  1.00  0.630          C  
ATOM    865  O   ILE A  58       0.987  12.011   6.817  1.00  0.590          O  
ATOM    866  CB  ILE A  58      -0.034  14.360   8.436  1.00  0.990          C  
ATOM    867  CG1 ILE A  58      -0.882  15.646   8.713  1.00  0.990          C  
ATOM    868  CG2 ILE A  58       1.127  14.234   9.444  1.00  0.990          C  
ATOM    869  CD1 ILE A  58      -1.640  15.645  10.029  1.00  0.990          C  
ATOM    870  H   ILE A  58      -1.176  13.577   5.916  1.00  0.710          H  
ATOM    871  HA  ILE A  58       1.100  15.272   6.821  1.00  0.900          H  
ATOM    872  HB  ILE A  58      -0.700  13.504   8.561  1.00  1.180          H  
ATOM    873 1HG1 ILE A  58      -0.220  16.512   8.686  1.00  1.180          H  
ATOM    874 2HG1 ILE A  58      -1.623  15.756   7.941  1.00  1.180          H  
ATOM    875 1HG2 ILE A  58       0.756  14.208  10.454  1.00  1.180          H  
ATOM    876 2HG2 ILE A  58       1.683  13.316   9.271  1.00  1.180          H  
ATOM    877 3HG2 ILE A  58       1.795  15.090   9.336  1.00  1.180          H  
ATOM    878 1HD1 ILE A  58      -2.204  16.574  10.114  1.00  1.180          H  
ATOM    879 2HD1 ILE A  58      -2.331  14.802  10.047  1.00  1.180          H  
ATOM    880 3HD1 ILE A  58      -0.960  15.572  10.869  1.00  1.180          H  
ATOM    881  N   VAL A  59       2.746  13.456   6.702  1.00  0.600          N  
ATOM    882  CA  VAL A  59       3.807  12.457   6.698  1.00  0.550          C  
ATOM    883  C   VAL A  59       4.796  12.834   7.808  1.00  0.590          C  
ATOM    884  O   VAL A  59       5.421  13.900   7.761  1.00  0.650          O  
ATOM    885  CB  VAL A  59       4.605  12.466   5.384  1.00  0.790          C  
ATOM    886  CG1 VAL A  59       5.729  11.404   5.412  1.00  0.790          C  
ATOM    887  CG2 VAL A  59       3.722  12.264   4.237  1.00  0.790          C  
ATOM    888  H   VAL A  59       3.034  14.433   6.612  1.00  0.720          H  
ATOM    889  HA  VAL A  59       3.388  11.470   6.892  1.00  0.660          H  
ATOM    890  HB  VAL A  59       5.057  13.412   5.299  1.00  0.950          H  
ATOM    891 1HG1 VAL A  59       6.293  11.465   4.491  1.00  0.950          H  
ATOM    892 2HG1 VAL A  59       6.403  11.585   6.248  1.00  0.950          H  
ATOM    893 3HG1 VAL A  59       5.292  10.409   5.506  1.00  0.950          H  
ATOM    894 1HG2 VAL A  59       4.303  12.327   3.328  1.00  0.950          H  
ATOM    895 2HG2 VAL A  59       3.254  11.293   4.312  1.00  0.950          H  
ATOM    896 3HG2 VAL A  59       2.967  13.038   4.232  1.00  0.950          H  
ATOM    897  N   GLU A  60       4.947  11.974   8.813  1.00  0.590          N  
ATOM    898  CA  GLU A  60       5.884  12.243   9.914  1.00  0.640          C  
ATOM    899  C   GLU A  60       6.766  11.036  10.263  1.00  0.680          C  
ATOM    900  O   GLU A  60       7.374  11.002  11.336  1.00  0.800          O  
ATOM    901  CB  GLU A  60       5.129  12.755  11.150  1.00  0.880          C  
ATOM    902  CG  GLU A  60       4.470  14.133  10.970  1.00  0.880          C  
ATOM    903  CD  GLU A  60       3.695  14.681  12.197  1.00  0.880          C  
ATOM    904  OE1 GLU A  60       3.620  14.027  13.222  1.00  0.880          O  
ATOM    905  OE2 GLU A  60       3.149  15.755  12.074  1.00  0.880          O  
ATOM    906  H   GLU A  60       4.377  11.134   8.826  1.00  0.710          H  
ATOM    907  HA  GLU A  60       6.555  13.043   9.597  1.00  0.770          H  
ATOM    908 1HB  GLU A  60       4.339  12.061  11.375  1.00  1.050          H  
ATOM    909 2HB  GLU A  60       5.803  12.803  12.004  1.00  1.050          H  
ATOM    910 1HG  GLU A  60       5.262  14.843  10.722  1.00  1.050          H  
ATOM    911 2HG  GLU A  60       3.814  14.088  10.130  1.00  1.050          H  
ATOM    912  N   ASN A  61       6.806  10.039   9.369  1.00  0.650          N  
ATOM    913  CA  ASN A  61       7.538   8.789   9.581  1.00  0.710          C  
ATOM    914  C   ASN A  61       8.697   8.517   8.610  1.00  0.650          C  
ATOM    915  O   ASN A  61       9.108   7.366   8.442  1.00  0.730          O  
ATOM    916  CB  ASN A  61       6.549   7.640   9.542  1.00  0.970          C  
ATOM    917  CG  ASN A  61       5.844   7.594   8.217  1.00  0.970          C  
ATOM    918  OD1 ASN A  61       5.718   8.664   7.583  1.00  0.970          O  
ATOM    919  ND2 ASN A  61       5.397   6.437   7.773  1.00  0.970          N  
ATOM    920  H   ASN A  61       6.286  10.134   8.500  1.00  0.780          H  
ATOM    921  HA  ASN A  61       7.973   8.826  10.580  1.00  0.850          H  
ATOM    922 1HB  ASN A  61       7.065   6.692   9.705  1.00  1.160          H  
ATOM    923 2HB  ASN A  61       5.809   7.757  10.337  1.00  1.160          H  
ATOM    924 1HD2 ASN A  61       4.925   6.388   6.895  1.00  1.160          H  
ATOM    925 2HD2 ASN A  61       5.548   5.567   8.295  1.00  1.160          H  
ATOM    926  N   TYR A  62       9.237   9.558   7.992  1.00  0.560          N  
ATOM    927  CA  TYR A  62      10.380   9.381   7.103  1.00  0.520          C  
ATOM    928  C   TYR A  62      11.504  10.348   7.540  1.00  0.490          C  
ATOM    929  O   TYR A  62      11.349  11.566   7.385  1.00  0.500          O  
ATOM    930  CB  TYR A  62       9.929   9.600   5.659  1.00  0.740          C  
ATOM    931  CG  TYR A  62      10.982   9.333   4.619  1.00  0.740          C  
ATOM    932  CD1 TYR A  62      11.498   8.064   4.444  1.00  0.740          C  
ATOM    933  CD2 TYR A  62      11.395  10.347   3.819  1.00  0.740          C  
ATOM    934  CE1 TYR A  62      12.437   7.848   3.468  1.00  0.740          C  
ATOM    935  CE2 TYR A  62      12.311  10.138   2.842  1.00  0.740          C  
ATOM    936  CZ  TYR A  62      12.836   8.905   2.659  1.00  0.740          C  
ATOM    937  OH  TYR A  62      13.759   8.704   1.668  1.00  0.740          O  
ATOM    938  H   TYR A  62       8.831  10.473   8.137  1.00  0.670          H  
ATOM    939  HA  TYR A  62      10.705   8.355   7.157  1.00  0.620          H  
ATOM    940 1HB  TYR A  62       9.075   8.950   5.448  1.00  0.890          H  
ATOM    941 2HB  TYR A  62       9.586  10.629   5.541  1.00  0.890          H  
ATOM    942  HD1 TYR A  62      11.166   7.247   5.075  1.00  0.890          H  
ATOM    943  HD2 TYR A  62      10.974  11.325   3.955  1.00  0.890          H  
ATOM    944  HE1 TYR A  62      12.860   6.863   3.324  1.00  0.890          H  
ATOM    945  HE2 TYR A  62      12.620  10.956   2.206  1.00  0.890          H  
ATOM    946  HH  TYR A  62      13.874   9.540   1.161  1.00  0.890          H  
ATOM    947  N   PRO A  63      12.634   9.841   8.106  1.00  0.500          N  
ATOM    948  CA  PRO A  63      13.725  10.619   8.668  1.00  0.530          C  
ATOM    949  C   PRO A  63      14.250  11.632   7.699  1.00  0.530          C  
ATOM    950  O   PRO A  63      14.502  11.335   6.532  1.00  0.530          O  
ATOM    951  CB  PRO A  63      14.778   9.560   8.976  1.00  0.800          C  
ATOM    952  CG  PRO A  63      13.990   8.337   9.240  1.00  0.800          C  
ATOM    953  CD  PRO A  63      12.827   8.393   8.260  1.00  0.800          C  
ATOM    954  HA  PRO A  63      13.407  11.090   9.597  1.00  0.640          H  
ATOM    955 1HB  PRO A  63      15.473   9.459   8.131  1.00  0.950          H  
ATOM    956 2HB  PRO A  63      15.378   9.872   9.846  1.00  0.950          H  
ATOM    957 1HG  PRO A  63      14.635   7.483   9.108  1.00  0.950          H  
ATOM    958 2HG  PRO A  63      13.659   8.314  10.277  1.00  0.950          H  
ATOM    959 1HD  PRO A  63      13.083   7.939   7.292  1.00  0.950          H  
ATOM    960 2HD  PRO A  63      11.973   7.909   8.758  1.00  0.950          H  
ATOM    961  N   GLY A  64      14.480  12.820   8.218  1.00  0.600          N  
ATOM    962  CA  GLY A  64      14.979  13.926   7.437  1.00  0.670          C  
ATOM    963  C   GLY A  64      13.877  14.952   7.304  1.00  0.630          C  
ATOM    964  O   GLY A  64      14.143  16.141   7.134  1.00  0.780          O  
ATOM    965  H   GLY A  64      14.242  12.984   9.194  1.00  0.720          H  
ATOM    966 1HA  GLY A  64      15.848  14.365   7.925  1.00  0.800          H  
ATOM    967 2HA  GLY A  64      15.291  13.576   6.455  1.00  0.800          H  
ATOM    968  N   PHE A  65      12.626  14.502   7.392  1.00  0.570          N  
ATOM    969  CA  PHE A  65      11.521  15.423   7.285  1.00  0.700          C  
ATOM    970  C   PHE A  65      10.776  15.573   8.589  1.00  0.800          C  
ATOM    971  O   PHE A  65       9.908  14.770   8.919  1.00  0.880          O  
ATOM    972  CB  PHE A  65      10.573  14.965   6.193  1.00  0.930          C  
ATOM    973  CG  PHE A  65      11.215  15.004   4.853  1.00  0.930          C  
ATOM    974  CD1 PHE A  65      11.853  13.902   4.346  1.00  0.930          C  
ATOM    975  CD2 PHE A  65      11.205  16.155   4.116  1.00  0.930          C  
ATOM    976  CE1 PHE A  65      12.451  13.954   3.112  1.00  0.930          C  
ATOM    977  CE2 PHE A  65      11.811  16.213   2.883  1.00  0.930          C  
ATOM    978  CZ  PHE A  65      12.426  15.118   2.386  1.00  0.930          C  
ATOM    979  H   PHE A  65      12.419  13.501   7.505  1.00  0.680          H  
ATOM    980  HA  PHE A  65      11.910  16.401   7.008  1.00  0.840          H  
ATOM    981 1HB  PHE A  65      10.248  13.938   6.395  1.00  1.110          H  
ATOM    982 2HB  PHE A  65       9.691  15.600   6.181  1.00  1.110          H  
ATOM    983  HD1 PHE A  65      11.882  12.990   4.944  1.00  1.110          H  
ATOM    984  HD2 PHE A  65      10.708  17.039   4.522  1.00  1.110          H  
ATOM    985  HE1 PHE A  65      12.958  13.082   2.710  1.00  1.110          H  
ATOM    986  HE2 PHE A  65      11.800  17.138   2.303  1.00  1.110          H  
ATOM    987  HZ  PHE A  65      12.903  15.174   1.420  1.00  1.110          H  
ATOM    988  N   LYS A  66      11.014  16.701   9.269  1.00  1.050          N  
ATOM    989  CA  LYS A  66      10.402  16.964  10.575  1.00  1.190          C  
ATOM    990  C   LYS A  66       8.894  16.855  10.424  1.00  1.230          C  
ATOM    991  O   LYS A  66       8.191  16.387  11.323  1.00  1.950          O  
ATOM    992  CB  LYS A  66      10.821  18.343  11.095  1.00  1.610          C  
ATOM    993  CG  LYS A  66      12.319  18.436  11.478  1.00  1.610          C  
ATOM    994  CD  LYS A  66      12.692  19.777  12.141  1.00  1.610          C  
ATOM    995  CE  LYS A  66      12.872  20.931  11.122  1.00  1.610          C  
ATOM    996  NZ  LYS A  66      14.100  20.746  10.261  1.00  1.610          N  
ATOM    997  H   LYS A  66      11.705  17.341   8.899  1.00  1.260          H  
ATOM    998  HA  LYS A  66      10.726  16.207  11.282  1.00  1.430          H  
ATOM    999 1HB  LYS A  66      10.602  19.091  10.337  1.00  1.930          H  
ATOM   1000 2HB  LYS A  66      10.230  18.589  11.978  1.00  1.930          H  
ATOM   1001 1HG  LYS A  66      12.552  17.656  12.178  1.00  1.930          H  
ATOM   1002 2HG  LYS A  66      12.933  18.281  10.593  1.00  1.930          H  
ATOM   1003 1HD  LYS A  66      11.917  20.053  12.857  1.00  1.930          H  
ATOM   1004 2HD  LYS A  66      13.629  19.651  12.685  1.00  1.930          H  
ATOM   1005 1HE  LYS A  66      11.999  20.990  10.480  1.00  1.930          H  
ATOM   1006 2HE  LYS A  66      12.968  21.869  11.668  1.00  1.930          H  
ATOM   1007 1HZ  LYS A  66      14.208  21.506   9.610  1.00  1.930          H  
ATOM   1008 2HZ  LYS A  66      14.926  20.702  10.842  1.00  1.930          H  
ATOM   1009 3HZ  LYS A  66      14.035  19.870   9.719  1.00  1.930          H  
ATOM   1010  N   THR A  67       8.408  17.351   9.294  1.00  1.220          N  
ATOM   1011  CA  THR A  67       7.027  17.240   8.887  1.00  1.160          C  
ATOM   1012  C   THR A  67       6.999  17.583   7.405  1.00  1.140          C  
ATOM   1013  O   THR A  67       7.730  18.480   6.965  1.00  1.620          O  
ATOM   1014  CB  THR A  67       6.104  18.163   9.710  1.00  1.650          C  
ATOM   1015  OG1 THR A  67       4.742  17.953   9.311  1.00  1.650          O  
ATOM   1016  CG2 THR A  67       6.479  19.624   9.500  1.00  1.650          C  
ATOM   1017  H   THR A  67       9.054  17.777   8.647  1.00  1.460          H  
ATOM   1018  HA  THR A  67       6.693  16.206   9.006  1.00  1.390          H  
ATOM   1019  HB  THR A  67       6.201  17.918  10.766  1.00  1.980          H  
ATOM   1020  HG1 THR A  67       4.424  17.123   9.707  1.00  1.980          H  
ATOM   1021 1HG2 THR A  67       5.821  20.249  10.098  1.00  1.980          H  
ATOM   1022 2HG2 THR A  67       7.511  19.781   9.811  1.00  1.980          H  
ATOM   1023 3HG2 THR A  67       6.372  19.899   8.457  1.00  1.980          H  
ATOM   1024  N   ILE A  68       6.140  16.910   6.654  1.00  0.760          N  
ATOM   1025  CA  ILE A  68       5.947  17.178   5.229  1.00  0.770          C  
ATOM   1026  C   ILE A  68       4.553  16.673   4.833  1.00  0.680          C  
ATOM   1027  O   ILE A  68       4.024  15.789   5.512  1.00  0.720          O  
ATOM   1028  CB  ILE A  68       7.145  16.563   4.437  1.00  1.070          C  
ATOM   1029  CG1 ILE A  68       7.119  17.000   2.979  1.00  1.070          C  
ATOM   1030  CG2 ILE A  68       7.144  15.062   4.543  1.00  1.070          C  
ATOM   1031  CD1 ILE A  68       8.411  16.799   2.198  1.00  1.070          C  
ATOM   1032  H   ILE A  68       5.631  16.134   7.087  1.00  0.910          H  
ATOM   1033  HA  ILE A  68       5.965  18.258   5.066  1.00  0.920          H  
ATOM   1034  HB  ILE A  68       8.064  16.941   4.871  1.00  1.290          H  
ATOM   1035 1HG1 ILE A  68       6.332  16.443   2.480  1.00  1.290          H  
ATOM   1036 2HG1 ILE A  68       6.878  18.038   2.951  1.00  1.290          H  
ATOM   1037 1HG2 ILE A  68       8.000  14.648   4.034  1.00  1.290          H  
ATOM   1038 2HG2 ILE A  68       7.177  14.761   5.591  1.00  1.290          H  
ATOM   1039 3HG2 ILE A  68       6.238  14.696   4.079  1.00  1.290          H  
ATOM   1040 1HD1 ILE A  68       8.283  17.132   1.177  1.00  1.290          H  
ATOM   1041 2HD1 ILE A  68       9.183  17.386   2.664  1.00  1.290          H  
ATOM   1042 3HD1 ILE A  68       8.701  15.776   2.187  1.00  1.290          H  
ATOM   1043  N   THR A  69       3.894  17.270   3.828  1.00  0.710          N  
ATOM   1044  CA  THR A  69       2.590  16.698   3.462  1.00  0.740          C  
ATOM   1045  C   THR A  69       2.819  15.526   2.527  1.00  0.640          C  
ATOM   1046  O   THR A  69       3.941  15.288   2.056  1.00  0.640          O  
ATOM   1047  CB  THR A  69       1.628  17.689   2.775  1.00  1.020          C  
ATOM   1048  OG1 THR A  69       2.108  18.041   1.476  1.00  1.020          O  
ATOM   1049  CG2 THR A  69       1.535  18.942   3.614  1.00  1.020          C  
ATOM   1050  H   THR A  69       4.300  18.059   3.294  1.00  0.850          H  
ATOM   1051  HA  THR A  69       2.095  16.325   4.361  1.00  0.890          H  
ATOM   1052  HB  THR A  69       0.639  17.237   2.688  1.00  1.230          H  
ATOM   1053  HG1 THR A  69       1.440  18.586   1.041  1.00  1.230          H  
ATOM   1054 1HG2 THR A  69       0.850  19.646   3.144  1.00  1.230          H  
ATOM   1055 2HG2 THR A  69       1.165  18.682   4.607  1.00  1.230          H  
ATOM   1056 3HG2 THR A  69       2.519  19.400   3.702  1.00  1.230          H  
ATOM   1057  N   GLY A  70       1.773  14.758   2.256  1.00  0.580          N  
ATOM   1058  CA  GLY A  70       1.892  13.630   1.370  1.00  0.520          C  
ATOM   1059  C   GLY A  70       2.323  14.005  -0.027  1.00  0.470          C  
ATOM   1060  O   GLY A  70       3.389  13.563  -0.468  1.00  0.450          O  
ATOM   1061  H   GLY A  70       0.839  14.923   2.636  1.00  0.700          H  
ATOM   1062 1HA  GLY A  70       2.592  12.917   1.781  1.00  0.620          H  
ATOM   1063 2HA  GLY A  70       0.937  13.132   1.335  1.00  0.620          H  
ATOM   1064  N   PRO A  71       1.521  14.822  -0.751  1.00  0.500          N  
ATOM   1065  CA  PRO A  71       1.806  15.346  -2.073  1.00  0.530          C  
ATOM   1066  C   PRO A  71       3.158  16.024  -2.148  1.00  0.530          C  
ATOM   1067  O   PRO A  71       3.865  15.885  -3.148  1.00  0.530          O  
ATOM   1068  CB  PRO A  71       0.675  16.360  -2.275  1.00  0.800          C  
ATOM   1069  CG  PRO A  71      -0.465  15.813  -1.461  1.00  0.800          C  
ATOM   1070  CD  PRO A  71       0.186  15.222  -0.230  1.00  0.800          C  
ATOM   1071  HA  PRO A  71       1.739  14.544  -2.807  1.00  0.640          H  
ATOM   1072 1HB  PRO A  71       0.999  17.359  -1.949  1.00  0.950          H  
ATOM   1073 2HB  PRO A  71       0.431  16.436  -3.346  1.00  0.950          H  
ATOM   1074 1HG  PRO A  71      -1.181  16.609  -1.213  1.00  0.950          H  
ATOM   1075 2HG  PRO A  71      -1.020  15.062  -2.037  1.00  0.950          H  
ATOM   1076 1HD  PRO A  71       0.255  15.986   0.544  1.00  0.950          H  
ATOM   1077 2HD  PRO A  71      -0.409  14.349   0.087  1.00  0.950          H  
ATOM   1078  N   GLU A  72       3.555  16.684  -1.053  1.00  0.560          N  
ATOM   1079  CA  GLU A  72       4.817  17.384  -1.004  1.00  0.590          C  
ATOM   1080  C   GLU A  72       5.979  16.397  -1.043  1.00  0.540          C  
ATOM   1081  O   GLU A  72       6.884  16.585  -1.855  1.00  0.560          O  
ATOM   1082  CB  GLU A  72       4.845  18.296   0.215  1.00  0.810          C  
ATOM   1083  CG  GLU A  72       6.002  19.229   0.327  1.00  0.810          C  
ATOM   1084  CD  GLU A  72       5.890  20.095   1.562  1.00  0.810          C  
ATOM   1085  OE1 GLU A  72       5.154  19.732   2.484  1.00  0.810          O  
ATOM   1086  OE2 GLU A  72       6.535  21.115   1.597  1.00  0.810          O  
ATOM   1087  H   GLU A  72       2.946  16.792  -0.242  1.00  0.670          H  
ATOM   1088  HA  GLU A  72       4.892  18.015  -1.889  1.00  0.710          H  
ATOM   1089 1HB  GLU A  72       3.965  18.923   0.195  1.00  0.980          H  
ATOM   1090 2HB  GLU A  72       4.799  17.694   1.112  1.00  0.980          H  
ATOM   1091 1HG  GLU A  72       6.922  18.674   0.349  1.00  0.980          H  
ATOM   1092 2HG  GLU A  72       6.023  19.865  -0.555  1.00  0.980          H  
ATOM   1093  N   LEU A  73       5.995  15.371  -0.170  1.00  0.500          N  
ATOM   1094  CA  LEU A  73       7.111  14.429  -0.229  1.00  0.480          C  
ATOM   1095  C   LEU A  73       7.033  13.621  -1.513  1.00  0.420          C  
ATOM   1096  O   LEU A  73       8.045  13.427  -2.185  1.00  0.410          O  
ATOM   1097  CB  LEU A  73       7.198  13.509   1.001  1.00  0.680          C  
ATOM   1098  CG  LEU A  73       8.428  12.475   1.009  1.00  0.680          C  
ATOM   1099  CD1 LEU A  73       9.768  13.197   0.861  1.00  0.680          C  
ATOM   1100  CD2 LEU A  73       8.483  11.727   2.329  1.00  0.680          C  
ATOM   1101  H   LEU A  73       5.244  15.266   0.525  1.00  0.600          H  
ATOM   1102  HA  LEU A  73       8.019  15.018  -0.256  1.00  0.580          H  
ATOM   1103 1HB  LEU A  73       7.247  14.104   1.877  1.00  0.820          H  
ATOM   1104 2HB  LEU A  73       6.274  12.940   1.050  1.00  0.820          H  
ATOM   1105  HG  LEU A  73       8.309  11.780   0.201  1.00  0.820          H  
ATOM   1106 1HD1 LEU A  73      10.570  12.459   0.881  1.00  0.820          H  
ATOM   1107 2HD1 LEU A  73       9.820  13.737  -0.076  1.00  0.820          H  
ATOM   1108 3HD1 LEU A  73       9.894  13.885   1.682  1.00  0.820          H  
ATOM   1109 1HD2 LEU A  73       9.307  11.037   2.282  1.00  0.820          H  
ATOM   1110 2HD2 LEU A  73       8.633  12.428   3.151  1.00  0.820          H  
ATOM   1111 3HD2 LEU A  73       7.598  11.181   2.497  1.00  0.820          H  
ATOM   1112  N   GLY A  74       5.834  13.190  -1.910  1.00  0.390          N  
ATOM   1113  CA  GLY A  74       5.682  12.432  -3.145  1.00  0.350          C  
ATOM   1114  C   GLY A  74       6.404  13.153  -4.282  1.00  0.350          C  
ATOM   1115  O   GLY A  74       7.225  12.554  -5.000  1.00  0.320          O  
ATOM   1116  H   GLY A  74       5.016  13.357  -1.318  1.00  0.470          H  
ATOM   1117 1HA  GLY A  74       6.089  11.433  -3.023  1.00  0.420          H  
ATOM   1118 2HA  GLY A  74       4.623  12.332  -3.379  1.00  0.420          H  
ATOM   1119  N   LEU A  75       6.118  14.455  -4.436  1.00  0.420          N  
ATOM   1120  CA  LEU A  75       6.758  15.247  -5.463  1.00  0.450          C  
ATOM   1121  C   LEU A  75       8.254  15.425  -5.219  1.00  0.450          C  
ATOM   1122  O   LEU A  75       9.030  15.279  -6.157  1.00  0.440          O  
ATOM   1123  CB  LEU A  75       6.092  16.616  -5.598  1.00  0.620          C  
ATOM   1124  CG  LEU A  75       6.687  17.574  -6.683  1.00  0.620          C  
ATOM   1125  CD1 LEU A  75       6.615  16.925  -8.087  1.00  0.620          C  
ATOM   1126  CD2 LEU A  75       5.908  18.881  -6.654  1.00  0.620          C  
ATOM   1127  H   LEU A  75       5.419  14.904  -3.835  1.00  0.500          H  
ATOM   1128  HA  LEU A  75       6.627  14.711  -6.397  1.00  0.540          H  
ATOM   1129 1HB  LEU A  75       5.037  16.464  -5.815  1.00  0.740          H  
ATOM   1130 2HB  LEU A  75       6.165  17.119  -4.626  1.00  0.740          H  
ATOM   1131  HG  LEU A  75       7.733  17.777  -6.456  1.00  0.740          H  
ATOM   1132 1HD1 LEU A  75       7.031  17.608  -8.825  1.00  0.740          H  
ATOM   1133 2HD1 LEU A  75       7.190  16.007  -8.108  1.00  0.740          H  
ATOM   1134 3HD1 LEU A  75       5.579  16.711  -8.340  1.00  0.740          H  
ATOM   1135 1HD2 LEU A  75       6.319  19.569  -7.395  1.00  0.740          H  
ATOM   1136 2HD2 LEU A  75       4.859  18.688  -6.880  1.00  0.740          H  
ATOM   1137 3HD2 LEU A  75       5.991  19.324  -5.660  1.00  0.740          H  
ATOM   1138  N   GLU A  76       8.703  15.700  -3.984  1.00  0.470          N  
ATOM   1139  CA  GLU A  76      10.144  15.891  -3.793  1.00  0.510          C  
ATOM   1140  C   GLU A  76      10.925  14.627  -4.144  1.00  0.480          C  
ATOM   1141  O   GLU A  76      12.024  14.713  -4.708  1.00  0.530          O  
ATOM   1142  CB  GLU A  76      10.481  16.305  -2.351  1.00  0.700          C  
ATOM   1143  CG  GLU A  76      10.055  17.724  -1.956  1.00  0.700          C  
ATOM   1144  CD  GLU A  76      10.771  18.822  -2.722  1.00  0.700          C  
ATOM   1145  OE1 GLU A  76      11.993  18.899  -2.703  1.00  0.700          O  
ATOM   1146  OE2 GLU A  76      10.093  19.568  -3.367  1.00  0.700          O  
ATOM   1147  H   GLU A  76       8.052  15.836  -3.203  1.00  0.560          H  
ATOM   1148  HA  GLU A  76      10.471  16.690  -4.456  1.00  0.610          H  
ATOM   1149 1HB  GLU A  76      10.002  15.613  -1.662  1.00  0.840          H  
ATOM   1150 2HB  GLU A  76      11.553  16.226  -2.197  1.00  0.840          H  
ATOM   1151 1HG  GLU A  76       8.992  17.832  -2.133  1.00  0.840          H  
ATOM   1152 2HG  GLU A  76      10.227  17.854  -0.887  1.00  0.840          H  
ATOM   1153  N   MET A  77      10.375  13.444  -3.833  1.00  0.420          N  
ATOM   1154  CA  MET A  77      11.054  12.204  -4.183  1.00  0.430          C  
ATOM   1155  C   MET A  77      11.154  12.114  -5.710  1.00  0.430          C  
ATOM   1156  O   MET A  77      12.230  11.840  -6.258  1.00  0.470          O  
ATOM   1157  CB  MET A  77      10.305  10.991  -3.610  1.00  0.600          C  
ATOM   1158  CG  MET A  77      10.361  10.833  -2.098  1.00  0.600          C  
ATOM   1159  SD  MET A  77       9.686   9.256  -1.502  1.00  0.600          S  
ATOM   1160  CE  MET A  77       7.913   9.415  -1.789  1.00  0.600          C  
ATOM   1161  H   MET A  77       9.485  13.435  -3.324  1.00  0.500          H  
ATOM   1162  HA  MET A  77      12.061  12.225  -3.784  1.00  0.520          H  
ATOM   1163 1HB  MET A  77       9.255  11.072  -3.893  1.00  0.720          H  
ATOM   1164 2HB  MET A  77      10.689  10.084  -4.031  1.00  0.720          H  
ATOM   1165 1HG  MET A  77      11.380  10.905  -1.763  1.00  0.720          H  
ATOM   1166 2HG  MET A  77       9.805  11.640  -1.650  1.00  0.720          H  
ATOM   1167 1HE  MET A  77       7.402   8.516  -1.444  1.00  0.720          H  
ATOM   1168 2HE  MET A  77       7.529  10.269  -1.253  1.00  0.720          H  
ATOM   1169 3HE  MET A  77       7.719   9.543  -2.856  1.00  0.720          H  
ATOM   1170  N   TYR A  78      10.046  12.417  -6.399  1.00  0.410          N  
ATOM   1171  CA  TYR A  78      10.022  12.413  -7.851  1.00  0.430          C  
ATOM   1172  C   TYR A  78      10.990  13.416  -8.487  1.00  0.460          C  
ATOM   1173  O   TYR A  78      11.698  13.061  -9.428  1.00  0.520          O  
ATOM   1174  CB  TYR A  78       8.616  12.644  -8.394  1.00  0.590          C  
ATOM   1175  CG  TYR A  78       8.637  12.778  -9.883  1.00  0.590          C  
ATOM   1176  CD1 TYR A  78       8.817  11.659 -10.686  1.00  0.590          C  
ATOM   1177  CD2 TYR A  78       8.489  14.027 -10.459  1.00  0.590          C  
ATOM   1178  CE1 TYR A  78       8.861  11.803 -12.047  1.00  0.590          C  
ATOM   1179  CE2 TYR A  78       8.523  14.162 -11.814  1.00  0.590          C  
ATOM   1180  CZ  TYR A  78       8.716  13.060 -12.607  1.00  0.590          C  
ATOM   1181  OH  TYR A  78       8.754  13.187 -13.956  1.00  0.590          O  
ATOM   1182  H   TYR A  78       9.181  12.613  -5.886  1.00  0.490          H  
ATOM   1183  HA  TYR A  78      10.332  11.425  -8.180  1.00  0.520          H  
ATOM   1184 1HB  TYR A  78       7.964  11.809  -8.118  1.00  0.710          H  
ATOM   1185 2HB  TYR A  78       8.199  13.550  -7.968  1.00  0.710          H  
ATOM   1186  HD1 TYR A  78       8.931  10.668 -10.241  1.00  0.710          H  
ATOM   1187  HD2 TYR A  78       8.349  14.905  -9.833  1.00  0.710          H  
ATOM   1188  HE1 TYR A  78       9.008  10.926 -12.680  1.00  0.710          H  
ATOM   1189  HE2 TYR A  78       8.404  15.147 -12.259  1.00  0.710          H  
ATOM   1190  HH  TYR A  78       8.507  14.083 -14.223  1.00  0.710          H  
ATOM   1191  N   ASN A  79      10.989  14.672  -8.032  1.00  0.470          N  
ATOM   1192  CA  ASN A  79      11.873  15.675  -8.616  1.00  0.540          C  
ATOM   1193  C   ASN A  79      13.346  15.341  -8.389  1.00  0.600          C  
ATOM   1194  O   ASN A  79      14.180  15.573  -9.271  1.00  0.620          O  
ATOM   1195  CB  ASN A  79      11.531  17.062  -8.129  1.00  0.730          C  
ATOM   1196  CG  ASN A  79      10.285  17.618  -8.784  1.00  0.730          C  
ATOM   1197  OD1 ASN A  79       9.819  17.129  -9.820  1.00  0.730          O  
ATOM   1198  ND2 ASN A  79       9.761  18.665  -8.217  1.00  0.730          N  
ATOM   1199  H   ASN A  79      10.357  14.920  -7.274  1.00  0.560          H  
ATOM   1200  HA  ASN A  79      11.710  15.668  -9.692  1.00  0.650          H  
ATOM   1201 1HB  ASN A  79      11.371  17.030  -7.046  1.00  0.870          H  
ATOM   1202 2HB  ASN A  79      12.366  17.734  -8.319  1.00  0.870          H  
ATOM   1203 1HD2 ASN A  79       8.962  19.106  -8.630  1.00  0.870          H  
ATOM   1204 2HD2 ASN A  79      10.166  19.045  -7.388  1.00  0.870          H  
ATOM   1205  N   HIS A  80      13.667  14.736  -7.240  1.00  0.660          N  
ATOM   1206  CA  HIS A  80      15.033  14.300  -6.968  1.00  0.770          C  
ATOM   1207  C   HIS A  80      15.422  13.357  -8.090  1.00  0.770          C  
ATOM   1208  O   HIS A  80      16.468  13.512  -8.712  1.00  0.850          O  
ATOM   1209  CB  HIS A  80      15.091  13.616  -5.598  1.00  1.030          C  
ATOM   1210  CG  HIS A  80      16.395  13.026  -5.179  1.00  1.030          C  
ATOM   1211  ND1 HIS A  80      16.482  12.239  -4.084  1.00  1.030          N  
ATOM   1212  CD2 HIS A  80      17.651  13.090  -5.683  1.00  1.030          C  
ATOM   1213  CE1 HIS A  80      17.720  11.825  -3.927  1.00  1.030          C  
ATOM   1214  NE2 HIS A  80      18.449  12.315  -4.872  1.00  1.030          N  
ATOM   1215  H   HIS A  80      12.958  14.627  -6.512  1.00  0.790          H  
ATOM   1216  HA  HIS A  80      15.718  15.139  -6.978  1.00  0.920          H  
ATOM   1217 1HB  HIS A  80      14.792  14.338  -4.834  1.00  1.240          H  
ATOM   1218 2HB  HIS A  80      14.360  12.824  -5.574  1.00  1.240          H  
ATOM   1219  HD2 HIS A  80      17.975  13.643  -6.565  1.00  1.240          H  
ATOM   1220  HE1 HIS A  80      18.079  11.182  -3.144  1.00  1.240          H  
ATOM   1221  HE2 HIS A  80      19.462  12.116  -4.948  1.00  1.240          H  
ATOM   1222  N   LEU A  81      14.557  12.401  -8.393  1.00  0.740          N  
ATOM   1223  CA  LEU A  81      14.795  11.506  -9.504  1.00  0.800          C  
ATOM   1224  C   LEU A  81      14.890  12.188 -10.868  1.00  0.780          C  
ATOM   1225  O   LEU A  81      15.828  11.945 -11.630  1.00  1.040          O  
ATOM   1226  CB  LEU A  81      13.693  10.464  -9.558  1.00  1.100          C  
ATOM   1227  CG  LEU A  81      13.689   9.569 -10.751  1.00  1.100          C  
ATOM   1228  CD1 LEU A  81      14.995   8.798 -10.801  1.00  1.100          C  
ATOM   1229  CD2 LEU A  81      12.478   8.661 -10.651  1.00  1.100          C  
ATOM   1230  H   LEU A  81      13.715  12.288  -7.814  1.00  0.890          H  
ATOM   1231  HA  LEU A  81      15.740  11.021  -9.311  1.00  0.960          H  
ATOM   1232 1HB  LEU A  81      13.799   9.845  -8.691  1.00  1.320          H  
ATOM   1233 2HB  LEU A  81      12.739  10.948  -9.500  1.00  1.320          H  
ATOM   1234  HG  LEU A  81      13.596  10.156 -11.651  1.00  1.320          H  
ATOM   1235 1HD1 LEU A  81      15.010   8.156 -11.655  1.00  1.320          H  
ATOM   1236 2HD1 LEU A  81      15.851   9.459 -10.876  1.00  1.320          H  
ATOM   1237 3HD1 LEU A  81      15.065   8.230  -9.920  1.00  1.320          H  
ATOM   1238 1HD2 LEU A  81      12.441   8.001 -11.512  1.00  1.320          H  
ATOM   1239 2HD2 LEU A  81      12.546   8.083  -9.749  1.00  1.320          H  
ATOM   1240 3HD2 LEU A  81      11.568   9.267 -10.622  1.00  1.320          H  
ATOM   1241  N   LEU A  82      13.921  13.049 -11.183  1.00  0.610          N  
ATOM   1242  CA  LEU A  82      13.846  13.727 -12.474  1.00  0.630          C  
ATOM   1243  C   LEU A  82      15.130  14.493 -12.770  1.00  0.640          C  
ATOM   1244  O   LEU A  82      15.569  14.582 -13.921  1.00  0.670          O  
ATOM   1245  CB  LEU A  82      12.651  14.682 -12.508  1.00  0.870          C  
ATOM   1246  CG  LEU A  82      12.344  15.416 -13.854  1.00  0.870          C  
ATOM   1247  CD1 LEU A  82      12.020  14.395 -14.980  1.00  0.870          C  
ATOM   1248  CD2 LEU A  82      11.170  16.360 -13.619  1.00  0.870          C  
ATOM   1249  H   LEU A  82      13.174  13.203 -10.502  1.00  0.730          H  
ATOM   1250  HA  LEU A  82      13.711  12.960 -13.232  1.00  0.760          H  
ATOM   1251 1HB  LEU A  82      11.759  14.125 -12.212  1.00  1.050          H  
ATOM   1252 2HB  LEU A  82      12.828  15.449 -11.759  1.00  1.050          H  
ATOM   1253  HG  LEU A  82      13.215  15.996 -14.165  1.00  1.050          H  
ATOM   1254 1HD1 LEU A  82      11.804  14.932 -15.905  1.00  1.050          H  
ATOM   1255 2HD1 LEU A  82      12.867  13.734 -15.155  1.00  1.050          H  
ATOM   1256 3HD1 LEU A  82      11.156  13.806 -14.697  1.00  1.050          H  
ATOM   1257 1HD2 LEU A  82      10.941  16.901 -14.537  1.00  1.050          H  
ATOM   1258 2HD2 LEU A  82      10.309  15.793 -13.315  1.00  1.050          H  
ATOM   1259 3HD2 LEU A  82      11.427  17.073 -12.832  1.00  1.050          H  
ATOM   1260  N   ALA A  83      15.756  15.021 -11.717  1.00  0.650          N  
ATOM   1261  CA  ALA A  83      16.993  15.782 -11.783  1.00  0.720          C  
ATOM   1262  C   ALA A  83      18.139  15.006 -12.434  1.00  0.700          C  
ATOM   1263  O   ALA A  83      19.108  15.614 -12.889  1.00  0.760          O  
ATOM   1264  CB  ALA A  83      17.426  16.197 -10.387  1.00  0.980          C  
ATOM   1265  H   ALA A  83      15.293  14.962 -10.803  1.00  0.780          H  
ATOM   1266  HA  ALA A  83      16.800  16.674 -12.379  1.00  0.860          H  
ATOM   1267 1HB  ALA A  83      18.330  16.797 -10.449  1.00  1.180          H  
ATOM   1268 2HB  ALA A  83      16.630  16.774  -9.915  1.00  1.180          H  
ATOM   1269 3HB  ALA A  83      17.626  15.311  -9.799  1.00  1.180          H  
ATOM   1270  N   PHE A  84      18.063  13.670 -12.468  1.00  0.640          N  
ATOM   1271  CA  PHE A  84      19.145  12.889 -13.053  1.00  0.650          C  
ATOM   1272  C   PHE A  84      18.851  12.496 -14.500  1.00  0.630          C  
ATOM   1273  O   PHE A  84      19.647  11.792 -15.121  1.00  0.680          O  
ATOM   1274  CB  PHE A  84      19.368  11.606 -12.259  1.00  0.910          C  
ATOM   1275  CG  PHE A  84      19.708  11.829 -10.842  1.00  0.910          C  
ATOM   1276  CD1 PHE A  84      18.797  11.476  -9.877  1.00  0.910          C  
ATOM   1277  CD2 PHE A  84      20.903  12.415 -10.458  1.00  0.910          C  
ATOM   1278  CE1 PHE A  84      19.055  11.689  -8.564  1.00  0.910          C  
ATOM   1279  CE2 PHE A  84      21.166  12.635  -9.128  1.00  0.910          C  
ATOM   1280  CZ  PHE A  84      20.237  12.267  -8.178  1.00  0.910          C  
ATOM   1281  H   PHE A  84      17.241  13.190 -12.084  1.00  0.770          H  
ATOM   1282  HA  PHE A  84      20.054  13.489 -13.038  1.00  0.780          H  
ATOM   1283 1HB  PHE A  84      18.464  10.997 -12.302  1.00  1.090          H  
ATOM   1284 2HB  PHE A  84      20.175  11.045 -12.710  1.00  1.090          H  
ATOM   1285  HD1 PHE A  84      17.856  11.026 -10.178  1.00  1.090          H  
ATOM   1286  HD2 PHE A  84      21.630  12.709 -11.217  1.00  1.090          H  
ATOM   1287  HE1 PHE A  84      18.315  11.405  -7.821  1.00  1.090          H  
ATOM   1288  HE2 PHE A  84      22.105  13.109  -8.824  1.00  1.090          H  
ATOM   1289  HZ  PHE A  84      20.440  12.443  -7.118  1.00  1.090          H  
ATOM   1290  N   GLU A  85      17.742  13.006 -15.043  1.00  0.620          N  
ATOM   1291  CA  GLU A  85      17.262  12.764 -16.408  1.00  0.630          C  
ATOM   1292  C   GLU A  85      16.982  11.316 -16.863  1.00  0.600          C  
ATOM   1293  O   GLU A  85      17.518  10.900 -17.893  1.00  0.620          O  
ATOM   1294  CB  GLU A  85      18.227  13.385 -17.435  1.00  0.880          C  
ATOM   1295  CG  GLU A  85      18.371  14.893 -17.356  1.00  0.880          C  
ATOM   1296  CD  GLU A  85      19.186  15.470 -18.510  1.00  0.880          C  
ATOM   1297  OE1 GLU A  85      19.741  14.707 -19.270  1.00  0.880          O  
ATOM   1298  OE2 GLU A  85      19.239  16.671 -18.628  1.00  0.880          O  
ATOM   1299  H   GLU A  85      17.154  13.610 -14.460  1.00  0.740          H  
ATOM   1300  HA  GLU A  85      16.318  13.308 -16.495  1.00  0.760          H  
ATOM   1301 1HB  GLU A  85      19.219  12.957 -17.311  1.00  1.050          H  
ATOM   1302 2HB  GLU A  85      17.904  13.141 -18.435  1.00  1.050          H  
ATOM   1303 1HG  GLU A  85      17.377  15.340 -17.362  1.00  1.050          H  
ATOM   1304 2HG  GLU A  85      18.848  15.148 -16.409  1.00  1.050          H  
ATOM   1305  N   PRO A  86      16.247  10.486 -16.110  1.00  0.590          N  
ATOM   1306  CA  PRO A  86      15.814   9.147 -16.480  1.00  0.540          C  
ATOM   1307  C   PRO A  86      14.685   9.307 -17.465  1.00  0.510          C  
ATOM   1308  O   PRO A  86      14.052  10.363 -17.465  1.00  0.560          O  
ATOM   1309  CB  PRO A  86      15.312   8.577 -15.167  1.00  0.810          C  
ATOM   1310  CG  PRO A  86      14.790   9.798 -14.447  1.00  0.810          C  
ATOM   1311  CD  PRO A  86      15.732  10.917 -14.812  1.00  0.810          C  
ATOM   1312  HA  PRO A  86      16.652   8.566 -16.907  1.00  0.650          H  
ATOM   1313 1HB  PRO A  86      14.529   7.822 -15.361  1.00  0.970          H  
ATOM   1314 2HB  PRO A  86      16.128   8.078 -14.632  1.00  0.970          H  
ATOM   1315 1HG  PRO A  86      13.748  10.009 -14.718  1.00  0.970          H  
ATOM   1316 2HG  PRO A  86      14.809   9.614 -13.406  1.00  0.970          H  
ATOM   1317 1HD  PRO A  86      15.187  11.865 -14.897  1.00  0.970          H  
ATOM   1318 2HD  PRO A  86      16.519  10.944 -14.054  1.00  0.970          H  
ATOM   1319  N   VAL A  87      14.333   8.300 -18.243  1.00  0.450          N  
ATOM   1320  CA  VAL A  87      13.123   8.515 -19.030  1.00  0.430          C  
ATOM   1321  C   VAL A  87      11.899   8.311 -18.173  1.00  0.420          C  
ATOM   1322  O   VAL A  87      11.759   7.277 -17.520  1.00  0.410          O  
ATOM   1323  CB  VAL A  87      13.023   7.619 -20.263  1.00  0.610          C  
ATOM   1324  CG1 VAL A  87      11.659   7.839 -20.977  1.00  0.610          C  
ATOM   1325  CG2 VAL A  87      14.123   7.943 -21.152  1.00  0.610          C  
ATOM   1326  H   VAL A  87      14.858   7.411 -18.252  1.00  0.540          H  
ATOM   1327  HA  VAL A  87      13.125   9.547 -19.384  1.00  0.520          H  
ATOM   1328  HB  VAL A  87      13.086   6.611 -19.982  1.00  0.730          H  
ATOM   1329 1HG1 VAL A  87      11.593   7.221 -21.853  1.00  0.730          H  
ATOM   1330 2HG1 VAL A  87      10.828   7.580 -20.317  1.00  0.730          H  
ATOM   1331 3HG1 VAL A  87      11.572   8.881 -21.276  1.00  0.730          H  
ATOM   1332 1HG2 VAL A  87      14.081   7.329 -22.037  1.00  0.730          H  
ATOM   1333 2HG2 VAL A  87      14.038   8.976 -21.422  1.00  0.730          H  
ATOM   1334 3HG2 VAL A  87      15.065   7.771 -20.634  1.00  0.730          H  
ATOM   1335  N   VAL A  88      11.006   9.287 -18.177  1.00  0.460          N  
ATOM   1336  CA  VAL A  88       9.804   9.164 -17.383  1.00  0.490          C  
ATOM   1337  C   VAL A  88       8.586   9.028 -18.277  1.00  0.450          C  
ATOM   1338  O   VAL A  88       8.288   9.916 -19.080  1.00  0.530          O  
ATOM   1339  CB  VAL A  88       9.628  10.393 -16.472  1.00  0.670          C  
ATOM   1340  CG1 VAL A  88       8.347  10.234 -15.663  1.00  0.670          C  
ATOM   1341  CG2 VAL A  88      10.857  10.546 -15.553  1.00  0.670          C  
ATOM   1342  H   VAL A  88      11.174  10.113 -18.737  1.00  0.550          H  
ATOM   1343  HA  VAL A  88       9.872   8.269 -16.762  1.00  0.590          H  
ATOM   1344  HB  VAL A  88       9.521  11.288 -17.083  1.00  0.810          H  
ATOM   1345 1HG1 VAL A  88       8.203  11.082 -15.029  1.00  0.810          H  
ATOM   1346 2HG1 VAL A  88       7.479  10.140 -16.313  1.00  0.810          H  
ATOM   1347 3HG1 VAL A  88       8.436   9.344 -15.050  1.00  0.810          H  
ATOM   1348 1HG2 VAL A  88      10.726  11.414 -14.911  1.00  0.810          H  
ATOM   1349 2HG2 VAL A  88      10.963   9.655 -14.939  1.00  0.810          H  
ATOM   1350 3HG2 VAL A  88      11.755  10.676 -16.158  1.00  0.810          H  
ATOM   1351  N   PHE A  89       7.864   7.927 -18.111  1.00  0.390          N  
ATOM   1352  CA  PHE A  89       6.667   7.700 -18.891  1.00  0.400          C  
ATOM   1353  C   PHE A  89       5.470   8.069 -18.035  1.00  0.410          C  
ATOM   1354  O   PHE A  89       5.176   7.437 -17.009  1.00  0.410          O  
ATOM   1355  CB  PHE A  89       6.514   6.242 -19.327  1.00  0.560          C  
ATOM   1356  CG  PHE A  89       7.553   5.728 -20.225  1.00  0.560          C  
ATOM   1357  CD1 PHE A  89       8.566   4.920 -19.729  1.00  0.560          C  
ATOM   1358  CD2 PHE A  89       7.537   6.040 -21.567  1.00  0.560          C  
ATOM   1359  CE1 PHE A  89       9.518   4.438 -20.564  1.00  0.560          C  
ATOM   1360  CE2 PHE A  89       8.503   5.565 -22.395  1.00  0.560          C  
ATOM   1361  CZ  PHE A  89       9.484   4.770 -21.889  1.00  0.560          C  
ATOM   1362  H   PHE A  89       8.174   7.222 -17.438  1.00  0.470          H  
ATOM   1363  HA  PHE A  89       6.684   8.341 -19.771  1.00  0.480          H  
ATOM   1364 1HB  PHE A  89       6.472   5.611 -18.477  1.00  0.670          H  
ATOM   1365 2HB  PHE A  89       5.572   6.136 -19.835  1.00  0.670          H  
ATOM   1366  HD1 PHE A  89       8.584   4.668 -18.669  1.00  0.670          H  
ATOM   1367  HD2 PHE A  89       6.745   6.675 -21.962  1.00  0.670          H  
ATOM   1368  HE1 PHE A  89      10.300   3.792 -20.190  1.00  0.670          H  
ATOM   1369  HE2 PHE A  89       8.491   5.813 -23.459  1.00  0.670          H  
ATOM   1370  HZ  PHE A  89      10.221   4.402 -22.539  1.00  0.670          H  
ATOM   1371  N   TYR A  90       4.733   9.081 -18.450  1.00  0.450          N  
ATOM   1372  CA  TYR A  90       3.607   9.534 -17.645  1.00  0.480          C  
ATOM   1373  C   TYR A  90       2.334   8.788 -18.041  1.00  0.490          C  
ATOM   1374  O   TYR A  90       1.383   9.365 -18.572  1.00  0.540          O  
ATOM   1375  CB  TYR A  90       3.447  11.040 -17.807  1.00  0.660          C  
ATOM   1376  CG  TYR A  90       4.645  11.837 -17.286  1.00  0.660          C  
ATOM   1377  CD1 TYR A  90       5.667  12.194 -18.160  1.00  0.660          C  
ATOM   1378  CD2 TYR A  90       4.712  12.228 -15.953  1.00  0.660          C  
ATOM   1379  CE1 TYR A  90       6.739  12.935 -17.711  1.00  0.660          C  
ATOM   1380  CE2 TYR A  90       5.788  12.978 -15.504  1.00  0.660          C  
ATOM   1381  CZ  TYR A  90       6.798  13.335 -16.383  1.00  0.660          C  
ATOM   1382  OH  TYR A  90       7.866  14.103 -15.947  1.00  0.660          O  
ATOM   1383  H   TYR A  90       4.982   9.565 -19.302  1.00  0.540          H  
ATOM   1384  HA  TYR A  90       3.809   9.313 -16.596  1.00  0.580          H  
ATOM   1385 1HB  TYR A  90       3.306  11.281 -18.861  1.00  0.790          H  
ATOM   1386 2HB  TYR A  90       2.558  11.370 -17.273  1.00  0.790          H  
ATOM   1387  HD1 TYR A  90       5.624  11.891 -19.204  1.00  0.790          H  
ATOM   1388  HD2 TYR A  90       3.915  11.953 -15.263  1.00  0.790          H  
ATOM   1389  HE1 TYR A  90       7.533  13.212 -18.404  1.00  0.790          H  
ATOM   1390  HE2 TYR A  90       5.839  13.292 -14.461  1.00  0.790          H  
ATOM   1391  HH  TYR A  90       8.505  14.190 -16.661  1.00  0.790          H  
ATOM   1392  N   ASN A  91       2.360   7.484 -17.789  1.00  0.460          N  
ATOM   1393  CA  ASN A  91       1.285   6.558 -18.117  1.00  0.510          C  
ATOM   1394  C   ASN A  91       1.343   5.240 -17.334  1.00  0.460          C  
ATOM   1395  O   ASN A  91       2.271   5.010 -16.548  1.00  0.460          O  
ATOM   1396  CB  ASN A  91       1.303   6.314 -19.613  1.00  0.690          C  
ATOM   1397  CG  ASN A  91       2.622   5.820 -20.141  1.00  0.690          C  
ATOM   1398  OD1 ASN A  91       3.340   5.031 -19.519  1.00  0.690          O  
ATOM   1399  ND2 ASN A  91       2.959   6.292 -21.326  1.00  0.690          N  
ATOM   1400  H   ASN A  91       3.214   7.151 -17.342  1.00  0.550          H  
ATOM   1401  HA  ASN A  91       0.337   7.033 -17.861  1.00  0.610          H  
ATOM   1402 1HB  ASN A  91       0.565   5.576 -19.848  1.00  0.830          H  
ATOM   1403 2HB  ASN A  91       1.024   7.224 -20.140  1.00  0.830          H  
ATOM   1404 1HD2 ASN A  91       3.815   6.011 -21.759  1.00  0.830          H  
ATOM   1405 2HD2 ASN A  91       2.347   6.930 -21.800  1.00  0.830          H  
ATOM   1406  N   ASN A  92       0.353   4.361 -17.566  1.00  0.500          N  
ATOM   1407  CA  ASN A  92       0.289   3.065 -16.896  1.00  0.520          C  
ATOM   1408  C   ASN A  92       0.819   1.903 -17.719  1.00  0.520          C  
ATOM   1409  O   ASN A  92       0.702   1.866 -18.950  1.00  0.550          O  
ATOM   1410  CB  ASN A  92      -1.151   2.738 -16.553  1.00  0.720          C  
ATOM   1411  CG  ASN A  92      -1.772   3.675 -15.604  1.00  0.720          C  
ATOM   1412  OD1 ASN A  92      -1.556   3.627 -14.381  1.00  0.720          O  
ATOM   1413  ND2 ASN A  92      -2.541   4.565 -16.167  1.00  0.720          N  
ATOM   1414  H   ASN A  92      -0.414   4.603 -18.219  1.00  0.600          H  
ATOM   1415  HA  ASN A  92       0.887   3.113 -15.989  1.00  0.620          H  
ATOM   1416 1HB  ASN A  92      -1.742   2.727 -17.465  1.00  0.860          H  
ATOM   1417 2HB  ASN A  92      -1.198   1.732 -16.132  1.00  0.860          H  
ATOM   1418 1HD2 ASN A  92      -2.996   5.272 -15.607  1.00  0.860          H  
ATOM   1419 2HD2 ASN A  92      -2.638   4.557 -17.191  1.00  0.860          H  
ATOM   1420  N   LEU A  93       1.327   0.897 -17.012  1.00  0.500          N  
ATOM   1421  CA  LEU A  93       1.731  -0.341 -17.652  1.00  0.510          C  
ATOM   1422  C   LEU A  93       0.596  -1.335 -17.524  1.00  0.550          C  
ATOM   1423  O   LEU A  93       0.058  -1.526 -16.433  1.00  0.560          O  
ATOM   1424  CB  LEU A  93       3.018  -0.896 -17.034  1.00  0.710          C  
ATOM   1425  CG  LEU A  93       3.519  -2.223 -17.599  1.00  0.710          C  
ATOM   1426  CD1 LEU A  93       3.877  -2.080 -18.973  1.00  0.710          C  
ATOM   1427  CD2 LEU A  93       4.714  -2.610 -16.910  1.00  0.710          C  
ATOM   1428  H   LEU A  93       1.415   0.991 -16.009  1.00  0.600          H  
ATOM   1429  HA  LEU A  93       1.892  -0.141 -18.703  1.00  0.610          H  
ATOM   1430 1HB  LEU A  93       3.796  -0.185 -17.164  1.00  0.850          H  
ATOM   1431 2HB  LEU A  93       2.854  -1.032 -15.967  1.00  0.850          H  
ATOM   1432  HG  LEU A  93       2.745  -2.991 -17.506  1.00  0.850          H  
ATOM   1433 1HD1 LEU A  93       4.218  -3.040 -19.332  1.00  0.850          H  
ATOM   1434 2HD1 LEU A  93       3.053  -1.790 -19.520  1.00  0.850          H  
ATOM   1435 3HD1 LEU A  93       4.651  -1.334 -19.081  1.00  0.850          H  
ATOM   1436 1HD2 LEU A  93       5.073  -3.513 -17.321  1.00  0.850          H  
ATOM   1437 2HD2 LEU A  93       5.464  -1.838 -17.030  1.00  0.850          H  
ATOM   1438 3HD2 LEU A  93       4.488  -2.752 -15.894  1.00  0.850          H  
ATOM   1439  N   ILE A  94       0.198  -1.936 -18.638  1.00  0.590          N  
ATOM   1440  CA  ILE A  94      -0.907  -2.871 -18.623  1.00  0.650          C  
ATOM   1441  C   ILE A  94      -0.473  -4.337 -18.584  1.00  0.660          C  
ATOM   1442  O   ILE A  94      -1.034  -5.124 -17.819  1.00  0.680          O  
ATOM   1443  CB  ILE A  94      -1.813  -2.607 -19.842  1.00  0.890          C  
ATOM   1444  CG1 ILE A  94      -2.314  -1.103 -19.828  1.00  0.890          C  
ATOM   1445  CG2 ILE A  94      -2.983  -3.605 -19.897  1.00  0.890          C  
ATOM   1446  CD1 ILE A  94      -3.090  -0.643 -18.580  1.00  0.890          C  
ATOM   1447  H   ILE A  94       0.660  -1.755 -19.534  1.00  0.710          H  
ATOM   1448  HA  ILE A  94      -1.485  -2.704 -17.721  1.00  0.780          H  
ATOM   1449  HB  ILE A  94      -1.218  -2.717 -20.739  1.00  1.060          H  
ATOM   1450 1HG1 ILE A  94      -1.445  -0.456 -19.939  1.00  1.060          H  
ATOM   1451 2HG1 ILE A  94      -2.960  -0.960 -20.693  1.00  1.060          H  
ATOM   1452 1HG2 ILE A  94      -3.586  -3.403 -20.779  1.00  1.060          H  
ATOM   1453 2HG2 ILE A  94      -2.605  -4.623 -19.954  1.00  1.060          H  
ATOM   1454 3HG2 ILE A  94      -3.600  -3.508 -19.006  1.00  1.060          H  
ATOM   1455 1HD1 ILE A  94      -3.382   0.393 -18.695  1.00  1.060          H  
ATOM   1456 2HD1 ILE A  94      -3.985  -1.247 -18.452  1.00  1.060          H  
ATOM   1457 3HD1 ILE A  94      -2.468  -0.728 -17.693  1.00  1.060          H  
ATOM   1458  N   LYS A  95       0.470  -4.729 -19.444  1.00  0.680          N  
ATOM   1459  CA  LYS A  95       0.836  -6.152 -19.485  1.00  0.760          C  
ATOM   1460  C   LYS A  95       2.319  -6.448 -19.719  1.00  0.660          C  
ATOM   1461  O   LYS A  95       2.964  -5.874 -20.604  1.00  0.600          O  
ATOM   1462  CB  LYS A  95      -0.005  -6.860 -20.556  1.00  1.030          C  
ATOM   1463  CG  LYS A  95       0.184  -8.384 -20.629  1.00  1.030          C  
ATOM   1464  CD  LYS A  95      -0.798  -9.030 -21.620  1.00  1.030          C  
ATOM   1465  CE  LYS A  95      -0.729 -10.578 -21.580  1.00  1.030          C  
ATOM   1466  NZ  LYS A  95       0.514 -11.133 -22.216  1.00  1.030          N  
ATOM   1467  H   LYS A  95       0.898  -4.030 -20.056  1.00  0.820          H  
ATOM   1468  HA  LYS A  95       0.585  -6.589 -18.516  1.00  0.910          H  
ATOM   1469 1HB  LYS A  95      -1.061  -6.665 -20.367  1.00  1.240          H  
ATOM   1470 2HB  LYS A  95       0.232  -6.445 -21.535  1.00  1.240          H  
ATOM   1471 1HG  LYS A  95       1.204  -8.615 -20.956  1.00  1.240          H  
ATOM   1472 2HG  LYS A  95       0.034  -8.820 -19.640  1.00  1.240          H  
ATOM   1473 1HD  LYS A  95      -1.814  -8.710 -21.389  1.00  1.240          H  
ATOM   1474 2HD  LYS A  95      -0.550  -8.699 -22.630  1.00  1.240          H  
ATOM   1475 1HE  LYS A  95      -0.762 -10.909 -20.540  1.00  1.240          H  
ATOM   1476 2HE  LYS A  95      -1.598 -10.982 -22.102  1.00  1.240          H  
ATOM   1477 1HZ  LYS A  95       0.512 -12.137 -22.160  1.00  1.240          H  
ATOM   1478 2HZ  LYS A  95       0.578 -10.860 -23.183  1.00  1.240          H  
ATOM   1479 3HZ  LYS A  95       1.363 -10.794 -21.745  1.00  1.240          H  
ATOM   1480  N   ILE A  96       2.859  -7.388 -18.932  1.00  0.730          N  
ATOM   1481  CA  ILE A  96       4.253  -7.786 -19.094  1.00  0.700          C  
ATOM   1482  C   ILE A  96       4.468  -9.142 -19.736  1.00  0.820          C  
ATOM   1483  O   ILE A  96       4.078 -10.175 -19.202  1.00  1.110          O  
ATOM   1484  CB  ILE A  96       4.936  -7.773 -17.725  1.00  0.990          C  
ATOM   1485  CG1 ILE A  96       4.916  -6.358 -17.225  1.00  0.990          C  
ATOM   1486  CG2 ILE A  96       6.389  -8.383 -17.756  1.00  0.990          C  
ATOM   1487  CD1 ILE A  96       3.811  -6.007 -16.336  1.00  0.990          C  
ATOM   1488  H   ILE A  96       2.307  -7.811 -18.171  1.00  0.880          H  
ATOM   1489  HA  ILE A  96       4.744  -7.051 -19.731  1.00  0.840          H  
ATOM   1490  HB  ILE A  96       4.330  -8.359 -17.038  1.00  1.190          H  
ATOM   1491 1HG1 ILE A  96       5.796  -6.185 -16.716  1.00  1.190          H  
ATOM   1492 2HG1 ILE A  96       4.858  -5.696 -18.081  1.00  1.190          H  
ATOM   1493 1HG2 ILE A  96       6.814  -8.357 -16.756  1.00  1.190          H  
ATOM   1494 2HG2 ILE A  96       6.359  -9.418 -18.093  1.00  1.190          H  
ATOM   1495 3HG2 ILE A  96       7.019  -7.814 -18.430  1.00  1.190          H  
ATOM   1496 1HD1 ILE A  96       3.885  -5.000 -16.016  1.00  1.190          H  
ATOM   1497 2HD1 ILE A  96       2.873  -6.130 -16.804  1.00  1.190          H  
ATOM   1498 3HD1 ILE A  96       3.855  -6.624 -15.501  1.00  1.190          H  
ATOM   1499  N   ASP A  97       5.179  -9.137 -20.850  1.00  0.740          N  
ATOM   1500  CA  ASP A  97       5.502 -10.356 -21.564  1.00  0.890          C  
ATOM   1501  C   ASP A  97       6.956 -10.756 -21.326  1.00  0.870          C  
ATOM   1502  O   ASP A  97       7.881 -10.000 -21.634  1.00  0.920          O  
ATOM   1503  CB  ASP A  97       5.215 -10.207 -23.059  1.00  1.190          C  
ATOM   1504  CG  ASP A  97       3.699 -10.176 -23.430  1.00  1.190          C  
ATOM   1505  OD1 ASP A  97       2.863 -10.686 -22.688  1.00  1.190          O  
ATOM   1506  OD2 ASP A  97       3.393  -9.661 -24.469  1.00  1.190          O  
ATOM   1507  H   ASP A  97       5.488  -8.239 -21.233  1.00  0.890          H  
ATOM   1508  HA  ASP A  97       4.870 -11.157 -21.184  1.00  1.070          H  
ATOM   1509 1HB  ASP A  97       5.665  -9.290 -23.411  1.00  1.420          H  
ATOM   1510 2HB  ASP A  97       5.681 -11.026 -23.592  1.00  1.420          H  
ATOM   1511  N   HIS A  98       7.173 -11.925 -20.742  1.00  0.910          N  
ATOM   1512  CA  HIS A  98       8.537 -12.395 -20.483  1.00  0.940          C  
ATOM   1513  C   HIS A  98       9.007 -13.321 -21.604  1.00  0.940          C  
ATOM   1514  O   HIS A  98       8.380 -14.350 -21.867  1.00  1.030          O  
ATOM   1515  CB  HIS A  98       8.648 -13.150 -19.155  1.00  1.300          C  
ATOM   1516  CG  HIS A  98      10.046 -13.671 -18.923  1.00  1.300          C  
ATOM   1517  ND1 HIS A  98      10.299 -14.820 -18.210  1.00  1.300          N  
ATOM   1518  CD2 HIS A  98      11.254 -13.219 -19.339  1.00  1.300          C  
ATOM   1519  CE1 HIS A  98      11.603 -15.049 -18.209  1.00  1.300          C  
ATOM   1520  NE2 HIS A  98      12.187 -14.099 -18.894  1.00  1.300          N  
ATOM   1521  H   HIS A  98       6.384 -12.504 -20.481  1.00  1.090          H  
ATOM   1522  HA  HIS A  98       9.220 -11.548 -20.447  1.00  1.130          H  
ATOM   1523 1HB  HIS A  98       8.375 -12.492 -18.334  1.00  1.560          H  
ATOM   1524 2HB  HIS A  98       7.957 -13.993 -19.148  1.00  1.560          H  
ATOM   1525  HD2 HIS A  98      11.466 -12.335 -19.937  1.00  1.560          H  
ATOM   1526  HE1 HIS A  98      12.105 -15.891 -17.738  1.00  1.560          H  
ATOM   1527  HE2 HIS A  98      13.187 -14.011 -19.104  1.00  1.560          H  
ATOM   1528  N   LEU A  99      10.067 -12.922 -22.315  1.00  0.980          N  
ATOM   1529  CA  LEU A  99      10.588 -13.698 -23.425  1.00  1.160          C  
ATOM   1530  C   LEU A  99      12.046 -14.102 -23.189  1.00  0.980          C  
ATOM   1531  O   LEU A  99      12.975 -13.493 -23.742  1.00  1.100          O  
ATOM   1532  CB  LEU A  99      10.538 -12.869 -24.725  1.00  1.550          C  
ATOM   1533  CG  LEU A  99       9.161 -12.640 -25.425  1.00  1.550          C  
ATOM   1534  CD1 LEU A  99       8.343 -11.559 -24.697  1.00  1.550          C  
ATOM   1535  CD2 LEU A  99       9.429 -12.210 -26.857  1.00  1.550          C  
ATOM   1536  H   LEU A  99      10.566 -12.063 -22.072  1.00  1.180          H  
ATOM   1537  HA  LEU A  99       9.991 -14.601 -23.538  1.00  1.390          H  
ATOM   1538 1HB  LEU A  99      10.954 -11.883 -24.501  1.00  1.860          H  
ATOM   1539 2HB  LEU A  99      11.194 -13.348 -25.450  1.00  1.860          H  
ATOM   1540  HG  LEU A  99       8.582 -13.564 -25.419  1.00  1.860          H  
ATOM   1541 1HD1 LEU A  99       7.402 -11.411 -25.220  1.00  1.860          H  
ATOM   1542 2HD1 LEU A  99       8.131 -11.852 -23.703  1.00  1.860          H  
ATOM   1543 3HD1 LEU A  99       8.899 -10.635 -24.680  1.00  1.860          H  
ATOM   1544 1HD2 LEU A  99       8.483 -12.049 -27.374  1.00  1.860          H  
ATOM   1545 2HD2 LEU A  99      10.004 -11.285 -26.855  1.00  1.860          H  
ATOM   1546 3HD2 LEU A  99       9.995 -12.986 -27.372  1.00  1.860          H  
ATOM   1547  N   ASN A 100      12.261 -15.162 -22.411  1.00  1.210          N  
ATOM   1548  CA  ASN A 100      13.616 -15.603 -22.089  1.00  1.290          C  
ATOM   1549  C   ASN A 100      14.520 -14.453 -21.611  1.00  1.290          C  
ATOM   1550  O   ASN A 100      14.393 -13.947 -20.492  1.00  2.010          O  
ATOM   1551  CB  ASN A 100      14.219 -16.348 -23.266  1.00  1.770          C  
ATOM   1552  CG  ASN A 100      13.451 -17.597 -23.582  1.00  1.770          C  
ATOM   1553  OD1 ASN A 100      12.812 -18.195 -22.705  1.00  1.770          O  
ATOM   1554  ND2 ASN A 100      13.499 -18.009 -24.820  1.00  1.770          N  
ATOM   1555  H   ASN A 100      11.472 -15.650 -22.003  1.00  1.450          H  
ATOM   1556  HA  ASN A 100      13.547 -16.305 -21.256  1.00  1.550          H  
ATOM   1557 1HB  ASN A 100      14.230 -15.717 -24.155  1.00  2.130          H  
ATOM   1558 2HB  ASN A 100      15.253 -16.620 -23.038  1.00  2.130          H  
ATOM   1559 1HD2 ASN A 100      13.007 -18.837 -25.091  1.00  2.130          H  
ATOM   1560 2HD2 ASN A 100      14.027 -17.498 -25.499  1.00  2.130          H  
ATOM   1561  N   ASP A 101      15.486 -14.076 -22.441  1.00  1.020          N  
ATOM   1562  CA  ASP A 101      16.464 -13.059 -22.091  1.00  1.130          C  
ATOM   1563  C   ASP A 101      15.882 -11.676 -21.776  1.00  1.100          C  
ATOM   1564  O   ASP A 101      16.477 -10.933 -20.997  1.00  1.270          O  
ATOM   1565  CB  ASP A 101      17.471 -12.895 -23.229  1.00  1.540          C  
ATOM   1566  CG  ASP A 101      18.420 -14.081 -23.398  1.00  1.540          C  
ATOM   1567  OD1 ASP A 101      18.499 -14.916 -22.528  1.00  1.540          O  
ATOM   1568  OD2 ASP A 101      19.048 -14.141 -24.422  1.00  1.540          O  
ATOM   1569  H   ASP A 101      15.543 -14.503 -23.351  1.00  1.220          H  
ATOM   1570  HA  ASP A 101      16.998 -13.406 -21.206  1.00  1.360          H  
ATOM   1571 1HB  ASP A 101      16.930 -12.744 -24.163  1.00  1.850          H  
ATOM   1572 2HB  ASP A 101      18.064 -11.996 -23.052  1.00  1.850          H  
ATOM   1573  N   THR A 102      14.760 -11.290 -22.409  1.00  0.990          N  
ATOM   1574  CA  THR A 102      14.216  -9.939 -22.199  1.00  1.010          C  
ATOM   1575  C   THR A 102      12.733  -9.892 -21.856  1.00  0.910          C  
ATOM   1576  O   THR A 102      11.999 -10.873 -21.996  1.00  1.060          O  
ATOM   1577  CB  THR A 102      14.424  -9.050 -23.450  1.00  1.410          C  
ATOM   1578  OG1 THR A 102      13.657  -9.576 -24.557  1.00  1.410          O  
ATOM   1579  CG2 THR A 102      15.900  -9.003 -23.827  1.00  1.410          C  
ATOM   1580  H   THR A 102      14.267 -11.929 -23.043  1.00  1.190          H  
ATOM   1581  HA  THR A 102      14.751  -9.479 -21.364  1.00  1.210          H  
ATOM   1582  HB  THR A 102      14.083  -8.039 -23.233  1.00  1.690          H  
ATOM   1583  HG1 THR A 102      12.715  -9.467 -24.388  1.00  1.690          H  
ATOM   1584 1HG2 THR A 102      16.030  -8.366 -24.698  1.00  1.690          H  
ATOM   1585 2HG2 THR A 102      16.472  -8.601 -22.994  1.00  1.690          H  
ATOM   1586 3HG2 THR A 102      16.254 -10.000 -24.059  1.00  1.690          H  
ATOM   1587  N   PHE A 103      12.282  -8.703 -21.461  1.00  0.730          N  
ATOM   1588  CA  PHE A 103      10.874  -8.450 -21.180  1.00  0.720          C  
ATOM   1589  C   PHE A 103      10.309  -7.376 -22.101  1.00  0.670          C  
ATOM   1590  O   PHE A 103      11.003  -6.418 -22.473  1.00  0.670          O  
ATOM   1591  CB  PHE A 103      10.709  -7.959 -19.749  1.00  1.010          C  
ATOM   1592  CG  PHE A 103      11.088  -8.941 -18.708  1.00  1.010          C  
ATOM   1593  CD1 PHE A 103      12.416  -9.058 -18.318  1.00  1.010          C  
ATOM   1594  CD2 PHE A 103      10.131  -9.735 -18.093  1.00  1.010          C  
ATOM   1595  CE1 PHE A 103      12.778  -9.949 -17.358  1.00  1.010          C  
ATOM   1596  CE2 PHE A 103      10.501 -10.628 -17.117  1.00  1.010          C  
ATOM   1597  CZ  PHE A 103      11.832 -10.731 -16.756  1.00  1.010          C  
ATOM   1598  H   PHE A 103      12.960  -7.945 -21.327  1.00  0.880          H  
ATOM   1599  HA  PHE A 103      10.308  -9.369 -21.328  1.00  0.860          H  
ATOM   1600 1HB  PHE A 103      11.329  -7.071 -19.619  1.00  1.210          H  
ATOM   1601 2HB  PHE A 103       9.672  -7.664 -19.584  1.00  1.210          H  
ATOM   1602  HD1 PHE A 103      13.184  -8.432 -18.792  1.00  1.210          H  
ATOM   1603  HD2 PHE A 103       9.086  -9.643 -18.391  1.00  1.210          H  
ATOM   1604  HE1 PHE A 103      13.825 -10.040 -17.069  1.00  1.210          H  
ATOM   1605  HE2 PHE A 103       9.755 -11.257 -16.636  1.00  1.210          H  
ATOM   1606  HZ  PHE A 103      12.149 -11.433 -15.999  1.00  1.210          H  
ATOM   1607  N   ILE A 104       9.030  -7.515 -22.437  1.00  0.670          N  
ATOM   1608  CA  ILE A 104       8.340  -6.494 -23.213  1.00  0.670          C  
ATOM   1609  C   ILE A 104       7.201  -5.934 -22.378  1.00  0.600          C  
ATOM   1610  O   ILE A 104       6.313  -6.661 -21.920  1.00  0.630          O  
ATOM   1611  CB  ILE A 104       7.783  -7.038 -24.538  1.00  0.940          C  
ATOM   1612  CG1 ILE A 104       8.924  -7.637 -25.344  1.00  0.940          C  
ATOM   1613  CG2 ILE A 104       7.125  -5.863 -25.309  1.00  0.940          C  
ATOM   1614  CD1 ILE A 104       8.513  -8.361 -26.611  1.00  0.940          C  
ATOM   1615  H   ILE A 104       8.529  -8.353 -22.131  1.00  0.800          H  
ATOM   1616  HA  ILE A 104       9.027  -5.678 -23.433  1.00  0.800          H  
ATOM   1617  HB  ILE A 104       7.058  -7.812 -24.351  1.00  1.130          H  
ATOM   1618 1HG1 ILE A 104       9.602  -6.865 -25.565  1.00  1.130          H  
ATOM   1619 2HG1 ILE A 104       9.438  -8.356 -24.718  1.00  1.130          H  
ATOM   1620 1HG2 ILE A 104       6.722  -6.201 -26.253  1.00  1.130          H  
ATOM   1621 2HG2 ILE A 104       6.309  -5.441 -24.724  1.00  1.130          H  
ATOM   1622 3HG2 ILE A 104       7.879  -5.091 -25.494  1.00  1.130          H  
ATOM   1623 1HD1 ILE A 104       9.402  -8.765 -27.094  1.00  1.130          H  
ATOM   1624 2HD1 ILE A 104       7.834  -9.173 -26.363  1.00  1.130          H  
ATOM   1625 3HD1 ILE A 104       8.020  -7.687 -27.295  1.00  1.130          H  
ATOM   1626  N   LEU A 105       7.227  -4.636 -22.162  1.00  0.560          N  
ATOM   1627  CA  LEU A 105       6.237  -3.991 -21.329  1.00  0.520          C  
ATOM   1628  C   LEU A 105       5.246  -3.163 -22.162  1.00  0.560          C  
ATOM   1629  O   LEU A 105       5.627  -2.189 -22.826  1.00  0.590          O  
ATOM   1630  CB  LEU A 105       7.004  -3.121 -20.334  1.00  0.740          C  
ATOM   1631  CG  LEU A 105       8.106  -3.808 -19.505  1.00  0.740          C  
ATOM   1632  CD1 LEU A 105       8.714  -2.783 -18.620  1.00  0.740          C  
ATOM   1633  CD2 LEU A 105       7.563  -4.922 -18.715  1.00  0.740          C  
ATOM   1634  H   LEU A 105       7.973  -4.069 -22.569  1.00  0.670          H  
ATOM   1635  HA  LEU A 105       5.660  -4.748 -20.802  1.00  0.620          H  
ATOM   1636 1HB  LEU A 105       7.484  -2.386 -20.897  1.00  0.890          H  
ATOM   1637 2HB  LEU A 105       6.359  -2.651 -19.667  1.00  0.890          H  
ATOM   1638  HG  LEU A 105       8.885  -4.187 -20.174  1.00  0.890          H  
ATOM   1639 1HD1 LEU A 105       9.507  -3.227 -18.038  1.00  0.890          H  
ATOM   1640 2HD1 LEU A 105       9.112  -1.998 -19.240  1.00  0.890          H  
ATOM   1641 3HD1 LEU A 105       7.961  -2.376 -17.949  1.00  0.890          H  
ATOM   1642 1HD2 LEU A 105       8.340  -5.375 -18.140  1.00  0.890          H  
ATOM   1643 2HD2 LEU A 105       6.831  -4.529 -18.064  1.00  0.890          H  
ATOM   1644 3HD2 LEU A 105       7.129  -5.669 -19.370  1.00  0.890          H  
ATOM   1645  N   TYR A 106       3.970  -3.576 -22.154  1.00  0.570          N  
ATOM   1646  CA  TYR A 106       2.918  -2.908 -22.927  1.00  0.620          C  
ATOM   1647  C   TYR A 106       2.176  -1.838 -22.140  1.00  0.590          C  
ATOM   1648  O   TYR A 106       1.495  -2.140 -21.144  1.00  0.580          O  
ATOM   1649  CB  TYR A 106       1.936  -3.943 -23.456  1.00  0.850          C  
ATOM   1650  CG  TYR A 106       0.768  -3.342 -24.162  1.00  0.850          C  
ATOM   1651  CD1 TYR A 106       0.926  -2.744 -25.399  1.00  0.850          C  
ATOM   1652  CD2 TYR A 106      -0.478  -3.395 -23.561  1.00  0.850          C  
ATOM   1653  CE1 TYR A 106      -0.158  -2.203 -26.029  1.00  0.850          C  
ATOM   1654  CE2 TYR A 106      -1.563  -2.851 -24.185  1.00  0.850          C  
ATOM   1655  CZ  TYR A 106      -1.415  -2.255 -25.415  1.00  0.850          C  
ATOM   1656  OH  TYR A 106      -2.512  -1.716 -26.045  1.00  0.850          O  
ATOM   1657  H   TYR A 106       3.709  -4.397 -21.596  1.00  0.680          H  
ATOM   1658  HA  TYR A 106       3.380  -2.401 -23.769  1.00  0.740          H  
ATOM   1659 1HB  TYR A 106       2.449  -4.611 -24.147  1.00  1.020          H  
ATOM   1660 2HB  TYR A 106       1.567  -4.549 -22.629  1.00  1.020          H  
ATOM   1661  HD1 TYR A 106       1.902  -2.702 -25.870  1.00  1.020          H  
ATOM   1662  HD2 TYR A 106      -0.588  -3.873 -22.590  1.00  1.020          H  
ATOM   1663  HE1 TYR A 106      -0.035  -1.737 -27.004  1.00  1.020          H  
ATOM   1664  HE2 TYR A 106      -2.543  -2.894 -23.709  1.00  1.020          H  
ATOM   1665  HH  TYR A 106      -3.302  -1.920 -25.539  1.00  1.020          H  
ATOM   1666  N   LEU A 107       2.277  -0.601 -22.636  1.00  0.610          N  
ATOM   1667  CA  LEU A 107       1.723   0.604 -22.027  1.00  0.610          C  
ATOM   1668  C   LEU A 107       0.322   0.923 -22.528  1.00  0.640          C  
ATOM   1669  O   LEU A 107      -0.031   0.656 -23.691  1.00  0.680          O  
ATOM   1670  CB  LEU A 107       2.638   1.817 -22.308  1.00  0.850          C  
ATOM   1671  CG  LEU A 107       4.119   1.732 -21.817  1.00  0.850          C  
ATOM   1672  CD1 LEU A 107       4.887   2.974 -22.247  1.00  0.850          C  
ATOM   1673  CD2 LEU A 107       4.168   1.635 -20.340  1.00  0.850          C  
ATOM   1674  H   LEU A 107       2.814  -0.483 -23.498  1.00  0.730          H  
ATOM   1675  HA  LEU A 107       1.651   0.451 -20.955  1.00  0.730          H  
ATOM   1676 1HB  LEU A 107       2.665   1.973 -23.381  1.00  1.020          H  
ATOM   1677 2HB  LEU A 107       2.191   2.699 -21.842  1.00  1.020          H  
ATOM   1678  HG  LEU A 107       4.604   0.855 -22.262  1.00  1.020          H  
ATOM   1679 1HD1 LEU A 107       5.915   2.900 -21.897  1.00  1.020          H  
ATOM   1680 2HD1 LEU A 107       4.884   3.062 -23.321  1.00  1.020          H  
ATOM   1681 3HD1 LEU A 107       4.428   3.852 -21.810  1.00  1.020          H  
ATOM   1682 1HD2 LEU A 107       5.197   1.597 -20.074  1.00  1.020          H  
ATOM   1683 2HD2 LEU A 107       3.701   2.508 -19.886  1.00  1.020          H  
ATOM   1684 3HD2 LEU A 107       3.667   0.747 -20.002  1.00  1.020          H  
ATOM   1685  N   ASP A 108      -0.417   1.689 -21.707  1.00  0.650          N  
ATOM   1686  CA  ASP A 108      -1.811   2.071 -21.978  1.00  0.710          C  
ATOM   1687  C   ASP A 108      -1.951   3.104 -23.099  1.00  0.760          C  
ATOM   1688  O   ASP A 108      -3.063   3.462 -23.496  1.00  0.870          O  
ATOM   1689  CB  ASP A 108      -2.443   2.680 -20.705  1.00  0.970          C  
ATOM   1690  CG  ASP A 108      -1.850   4.078 -20.310  1.00  0.970          C  
ATOM   1691  OD1 ASP A 108      -1.145   4.615 -21.117  1.00  0.970          O  
ATOM   1692  OD2 ASP A 108      -2.049   4.563 -19.183  1.00  0.970          O  
ATOM   1693  H   ASP A 108      -0.021   1.928 -20.790  1.00  0.780          H  
ATOM   1694  HA  ASP A 108      -2.361   1.173 -22.258  1.00  0.850          H  
ATOM   1695 1HB  ASP A 108      -3.520   2.773 -20.836  1.00  1.160          H  
ATOM   1696 2HB  ASP A 108      -2.269   2.011 -19.876  1.00  1.160          H  
ATOM   1697  N   ASN A 109      -0.822   3.477 -23.690  1.00  0.810          N  
ATOM   1698  CA  ASN A 109      -0.773   4.369 -24.822  1.00  0.940          C  
ATOM   1699  C   ASN A 109      -0.596   3.565 -26.108  1.00  0.950          C  
ATOM   1700  O   ASN A 109      -0.255   4.124 -27.151  1.00  1.090          O  
ATOM   1701  CB  ASN A 109       0.322   5.407 -24.628  1.00  1.260          C  
ATOM   1702  CG  ASN A 109       0.132   6.640 -25.487  1.00  1.260          C  
ATOM   1703  OD1 ASN A 109      -1.006   7.053 -25.752  1.00  1.260          O  
ATOM   1704  ND2 ASN A 109       1.218   7.247 -25.910  1.00  1.260          N  
ATOM   1705  H   ASN A 109       0.040   3.164 -23.268  1.00  0.970          H  
ATOM   1706  HA  ASN A 109      -1.730   4.889 -24.894  1.00  1.130          H  
ATOM   1707 1HB  ASN A 109       0.342   5.707 -23.576  1.00  1.520          H  
ATOM   1708 2HB  ASN A 109       1.286   4.965 -24.855  1.00  1.520          H  
ATOM   1709 1HD2 ASN A 109       1.141   8.070 -26.476  1.00  1.520          H  
ATOM   1710 2HD2 ASN A 109       2.119   6.895 -25.667  1.00  1.520          H  
ATOM   1711  N   LYS A 110      -0.876   2.252 -26.030  1.00  0.860          N  
ATOM   1712  CA  LYS A 110      -0.825   1.329 -27.160  1.00  0.930          C  
ATOM   1713  C   LYS A 110       0.570   1.248 -27.745  1.00  0.950          C  
ATOM   1714  O   LYS A 110       0.769   1.383 -28.955  1.00  1.060          O  
ATOM   1715  CB  LYS A 110      -1.844   1.731 -28.233  1.00  1.270          C  
ATOM   1716  CG  LYS A 110      -3.285   1.739 -27.729  1.00  1.270          C  
ATOM   1717  CD  LYS A 110      -4.271   2.081 -28.836  1.00  1.270          C  
ATOM   1718  CE  LYS A 110      -5.703   2.121 -28.307  1.00  1.270          C  
ATOM   1719  NZ  LYS A 110      -6.684   2.492 -29.370  1.00  1.270          N  
ATOM   1720  H   LYS A 110      -1.072   1.853 -25.108  1.00  1.030          H  
ATOM   1721  HA  LYS A 110      -1.095   0.344 -26.796  1.00  1.120          H  
ATOM   1722 1HB  LYS A 110      -1.612   2.713 -28.634  1.00  1.530          H  
ATOM   1723 2HB  LYS A 110      -1.789   1.024 -29.060  1.00  1.530          H  
ATOM   1724 1HG  LYS A 110      -3.523   0.757 -27.319  1.00  1.530          H  
ATOM   1725 2HG  LYS A 110      -3.377   2.476 -26.930  1.00  1.530          H  
ATOM   1726 1HD  LYS A 110      -4.017   3.055 -29.257  1.00  1.530          H  
ATOM   1727 2HD  LYS A 110      -4.201   1.333 -29.624  1.00  1.530          H  
ATOM   1728 1HE  LYS A 110      -5.964   1.139 -27.914  1.00  1.530          H  
ATOM   1729 2HE  LYS A 110      -5.763   2.851 -27.499  1.00  1.530          H  
ATOM   1730 1HZ  LYS A 110      -7.616   2.506 -28.978  1.00  1.530          H  
ATOM   1731 2HZ  LYS A 110      -6.460   3.408 -29.734  1.00  1.530          H  
ATOM   1732 3HZ  LYS A 110      -6.646   1.815 -30.118  1.00  1.530          H  
ATOM   1733  N   THR A 111       1.538   1.020 -26.866  1.00  0.870          N  
ATOM   1734  CA  THR A 111       2.941   0.959 -27.270  1.00  0.920          C  
ATOM   1735  C   THR A 111       3.817   0.149 -26.333  1.00  0.770          C  
ATOM   1736  O   THR A 111       3.479  -0.065 -25.165  1.00  0.730          O  
ATOM   1737  CB  THR A 111       3.519   2.367 -27.419  1.00  1.270          C  
ATOM   1738  OG1 THR A 111       4.853   2.269 -27.930  1.00  1.270          O  
ATOM   1739  CG2 THR A 111       3.527   3.061 -26.077  1.00  1.270          C  
ATOM   1740  H   THR A 111       1.252   0.891 -25.890  1.00  1.040          H  
ATOM   1741  HA  THR A 111       2.985   0.480 -28.249  1.00  1.100          H  
ATOM   1742  HB  THR A 111       2.907   2.936 -28.122  1.00  1.520          H  
ATOM   1743  HG1 THR A 111       5.122   3.123 -28.286  1.00  1.520          H  
ATOM   1744 1HG2 THR A 111       3.935   4.062 -26.187  1.00  1.520          H  
ATOM   1745 2HG2 THR A 111       2.510   3.121 -25.701  1.00  1.520          H  
ATOM   1746 3HG2 THR A 111       4.136   2.499 -25.386  1.00  1.520          H  
ATOM   1747  N   THR A 112       4.955  -0.322 -26.841  1.00  0.730          N  
ATOM   1748  CA  THR A 112       5.849  -1.096 -25.993  1.00  0.680          C  
ATOM   1749  C   THR A 112       7.268  -0.577 -25.823  1.00  0.660          C  
ATOM   1750  O   THR A 112       7.942  -0.125 -26.779  1.00  0.740          O  
ATOM   1751  CB  THR A 112       6.006  -2.508 -26.552  1.00  0.970          C  
ATOM   1752  OG1 THR A 112       6.537  -2.402 -27.873  1.00  0.970          O  
ATOM   1753  CG2 THR A 112       4.693  -3.243 -26.580  1.00  0.970          C  
ATOM   1754  H   THR A 112       5.198  -0.126 -27.805  1.00  0.880          H  
ATOM   1755  HA  THR A 112       5.409  -1.151 -25.002  1.00  0.820          H  
ATOM   1756  HB  THR A 112       6.713  -3.051 -25.933  1.00  1.170          H  
ATOM   1757  HG1 THR A 112       7.426  -2.030 -27.811  1.00  1.170          H  
ATOM   1758 1HG2 THR A 112       4.848  -4.238 -26.986  1.00  1.170          H  
ATOM   1759 2HG2 THR A 112       4.312  -3.322 -25.580  1.00  1.170          H  
ATOM   1760 3HG2 THR A 112       3.983  -2.707 -27.201  1.00  1.170          H  
ATOM   1761  N   VAL A 113       7.728  -0.812 -24.594  1.00  0.590          N  
ATOM   1762  CA  VAL A 113       9.077  -0.530 -24.158  1.00  0.570          C  
ATOM   1763  C   VAL A 113       9.700  -1.888 -23.823  1.00  0.570          C  
ATOM   1764  O   VAL A 113       9.057  -2.756 -23.233  1.00  0.560          O  
ATOM   1765  CB  VAL A 113       9.092   0.482 -22.965  1.00  0.810          C  
ATOM   1766  CG1 VAL A 113       8.288   1.723 -23.336  1.00  0.810          C  
ATOM   1767  CG2 VAL A 113       8.544  -0.089 -21.714  1.00  0.810          C  
ATOM   1768  H   VAL A 113       7.048  -1.207 -23.934  1.00  0.710          H  
ATOM   1769  HA  VAL A 113       9.634  -0.105 -24.978  1.00  0.680          H  
ATOM   1770  HB  VAL A 113      10.126   0.795 -22.798  1.00  0.970          H  
ATOM   1771 1HG1 VAL A 113       8.324   2.421 -22.523  1.00  0.970          H  
ATOM   1772 2HG1 VAL A 113       8.664   2.178 -24.208  1.00  0.970          H  
ATOM   1773 3HG1 VAL A 113       7.254   1.439 -23.511  1.00  0.970          H  
ATOM   1774 1HG2 VAL A 113       8.590   0.662 -20.931  1.00  0.970          H  
ATOM   1775 2HG2 VAL A 113       7.504  -0.379 -21.879  1.00  0.970          H  
ATOM   1776 3HG2 VAL A 113       9.138  -0.950 -21.422  1.00  0.970          H  
ATOM   1777  N   PHE A 114      10.921  -2.084 -24.259  1.00  0.600          N  
ATOM   1778  CA  PHE A 114      11.635  -3.341 -24.125  1.00  0.630          C  
ATOM   1779  C   PHE A 114      12.776  -3.198 -23.145  1.00  0.600          C  
ATOM   1780  O   PHE A 114      13.419  -2.141 -23.117  1.00  0.620          O  
ATOM   1781  CB  PHE A 114      12.229  -3.673 -25.500  1.00  0.870          C  
ATOM   1782  CG  PHE A 114      11.208  -3.900 -26.586  1.00  0.870          C  
ATOM   1783  CD1 PHE A 114      10.556  -2.830 -27.173  1.00  0.870          C  
ATOM   1784  CD2 PHE A 114      10.928  -5.153 -27.050  1.00  0.870          C  
ATOM   1785  CE1 PHE A 114       9.633  -3.018 -28.153  1.00  0.870          C  
ATOM   1786  CE2 PHE A 114       9.996  -5.345 -28.047  1.00  0.870          C  
ATOM   1787  CZ  PHE A 114       9.343  -4.273 -28.589  1.00  0.870          C  
ATOM   1788  H   PHE A 114      11.385  -1.312 -24.724  1.00  0.720          H  
ATOM   1789  HA  PHE A 114      10.954  -4.121 -23.783  1.00  0.760          H  
ATOM   1790 1HB  PHE A 114      12.856  -2.853 -25.802  1.00  1.040          H  
ATOM   1791 2HB  PHE A 114      12.858  -4.557 -25.424  1.00  1.040          H  
ATOM   1792  HD1 PHE A 114      10.778  -1.816 -26.847  1.00  1.040          H  
ATOM   1793  HD2 PHE A 114      11.450  -6.010 -26.618  1.00  1.040          H  
ATOM   1794  HE1 PHE A 114       9.133  -2.158 -28.593  1.00  1.040          H  
ATOM   1795  HE2 PHE A 114       9.778  -6.350 -28.405  1.00  1.040          H  
ATOM   1796  HZ  PHE A 114       8.604  -4.420 -29.374  1.00  1.040          H  
ATOM   1797  N   SER A 115      13.076  -4.261 -22.397  1.00  0.580          N  
ATOM   1798  CA  SER A 115      14.239  -4.189 -21.523  1.00  0.550          C  
ATOM   1799  C   SER A 115      14.902  -5.504 -21.140  1.00  0.560          C  
ATOM   1800  O   SER A 115      14.295  -6.583 -21.101  1.00  0.610          O  
ATOM   1801  CB  SER A 115      13.890  -3.509 -20.224  1.00  0.780          C  
ATOM   1802  OG  SER A 115      13.038  -4.309 -19.459  1.00  0.780          O  
ATOM   1803  H   SER A 115      12.485  -5.095 -22.427  1.00  0.700          H  
ATOM   1804  HA  SER A 115      14.977  -3.607 -22.045  1.00  0.660          H  
ATOM   1805 1HB  SER A 115      14.803  -3.306 -19.663  1.00  0.940          H  
ATOM   1806 2HB  SER A 115      13.424  -2.572 -20.434  1.00  0.940          H  
ATOM   1807  HG  SER A 115      13.207  -4.038 -18.533  1.00  0.940          H  
ATOM   1808  N   LYS A 116      16.188  -5.388 -20.791  1.00  0.570          N  
ATOM   1809  CA  LYS A 116      16.948  -6.535 -20.270  1.00  0.600          C  
ATOM   1810  C   LYS A 116      16.386  -6.987 -18.917  1.00  0.610          C  
ATOM   1811  O   LYS A 116      16.199  -8.181 -18.676  1.00  0.650          O  
ATOM   1812  CB  LYS A 116      18.430  -6.178 -20.148  1.00  0.830          C  
ATOM   1813  CG  LYS A 116      19.147  -6.027 -21.480  1.00  0.830          C  
ATOM   1814  CD  LYS A 116      20.596  -5.572 -21.289  1.00  0.830          C  
ATOM   1815  CE  LYS A 116      21.304  -5.386 -22.635  1.00  0.830          C  
ATOM   1816  NZ  LYS A 116      22.673  -4.812 -22.480  1.00  0.830          N  
ATOM   1817  H   LYS A 116      16.607  -4.455 -20.916  1.00  0.680          H  
ATOM   1818  HA  LYS A 116      16.846  -7.367 -20.964  1.00  0.720          H  
ATOM   1819 1HB  LYS A 116      18.538  -5.248 -19.612  1.00  0.990          H  
ATOM   1820 2HB  LYS A 116      18.939  -6.948 -19.569  1.00  0.990          H  
ATOM   1821 1HG  LYS A 116      19.132  -6.985 -22.004  1.00  0.990          H  
ATOM   1822 2HG  LYS A 116      18.619  -5.292 -22.089  1.00  0.990          H  
ATOM   1823 1HD  LYS A 116      20.603  -4.613 -20.759  1.00  0.990          H  
ATOM   1824 2HD  LYS A 116      21.138  -6.305 -20.693  1.00  0.990          H  
ATOM   1825 1HE  LYS A 116      21.381  -6.352 -23.130  1.00  0.990          H  
ATOM   1826 2HE  LYS A 116      20.710  -4.715 -23.257  1.00  0.990          H  
ATOM   1827 1HZ  LYS A 116      23.096  -4.704 -23.391  1.00  0.990          H  
ATOM   1828 2HZ  LYS A 116      22.605  -3.897 -22.032  1.00  0.990          H  
ATOM   1829 3HZ  LYS A 116      23.243  -5.424 -21.915  1.00  0.990          H  
ATOM   1830  N   THR A 117      16.099  -6.026 -18.038  1.00  0.590          N  
ATOM   1831  CA  THR A 117      15.502  -6.355 -16.742  1.00  0.580          C  
ATOM   1832  C   THR A 117      14.329  -5.455 -16.417  1.00  0.520          C  
ATOM   1833  O   THR A 117      14.145  -4.369 -17.008  1.00  0.480          O  
ATOM   1834  CB  THR A 117      16.491  -6.250 -15.585  1.00  0.820          C  
ATOM   1835  OG1 THR A 117      16.880  -4.908 -15.479  1.00  0.820          O  
ATOM   1836  CG2 THR A 117      17.693  -7.176 -15.741  1.00  0.820          C  
ATOM   1837  H   THR A 117      16.340  -5.059 -18.270  1.00  0.710          H  
ATOM   1838  HA  THR A 117      15.127  -7.379 -16.774  1.00  0.700          H  
ATOM   1839  HB  THR A 117      15.981  -6.524 -14.663  1.00  0.980          H  
ATOM   1840  HG1 THR A 117      17.234  -4.617 -16.323  1.00  0.980          H  
ATOM   1841 1HG2 THR A 117      18.359  -7.073 -14.885  1.00  0.980          H  
ATOM   1842 2HG2 THR A 117      17.348  -8.198 -15.802  1.00  0.980          H  
ATOM   1843 3HG2 THR A 117      18.235  -6.944 -16.642  1.00  0.980          H  
ATOM   1844  N   VAL A 118      13.547  -5.916 -15.448  1.00  0.510          N  
ATOM   1845  CA  VAL A 118      12.397  -5.174 -14.964  1.00  0.440          C  
ATOM   1846  C   VAL A 118      12.292  -5.127 -13.438  1.00  0.440          C  
ATOM   1847  O   VAL A 118      12.627  -6.105 -12.761  1.00  0.490          O  
ATOM   1848  CB  VAL A 118      11.130  -5.831 -15.542  1.00  0.640          C  
ATOM   1849  CG1 VAL A 118      11.097  -5.712 -17.033  1.00  0.640          C  
ATOM   1850  CG2 VAL A 118      11.123  -7.324 -15.200  1.00  0.640          C  
ATOM   1851  H   VAL A 118      13.801  -6.816 -15.024  1.00  0.610          H  
ATOM   1852  HA  VAL A 118      12.464  -4.152 -15.333  1.00  0.530          H  
ATOM   1853  HB  VAL A 118      10.257  -5.332 -15.135  1.00  0.770          H  
ATOM   1854 1HG1 VAL A 118      10.205  -6.183 -17.394  1.00  0.770          H  
ATOM   1855 2HG1 VAL A 118      11.109  -4.666 -17.314  1.00  0.770          H  
ATOM   1856 3HG1 VAL A 118      11.950  -6.206 -17.465  1.00  0.770          H  
ATOM   1857 1HG2 VAL A 118      10.229  -7.788 -15.608  1.00  0.770          H  
ATOM   1858 2HG2 VAL A 118      11.995  -7.801 -15.624  1.00  0.770          H  
ATOM   1859 3HG2 VAL A 118      11.138  -7.463 -14.138  1.00  0.770          H  
ATOM   1860  N   ILE A 119      11.749  -4.017 -12.922  1.00  0.400          N  
ATOM   1861  CA  ILE A 119      11.450  -3.874 -11.489  1.00  0.400          C  
ATOM   1862  C   ILE A 119      10.010  -3.508 -11.207  1.00  0.360          C  
ATOM   1863  O   ILE A 119       9.488  -2.542 -11.753  1.00  0.320          O  
ATOM   1864  CB  ILE A 119      12.386  -2.880 -10.751  1.00  0.560          C  
ATOM   1865  CG1 ILE A 119      13.810  -3.427 -10.793  1.00  0.560          C  
ATOM   1866  CG2 ILE A 119      11.891  -2.621  -9.267  1.00  0.560          C  
ATOM   1867  CD1 ILE A 119      14.888  -2.515 -10.327  1.00  0.560          C  
ATOM   1868  H   ILE A 119      11.532  -3.253 -13.575  1.00  0.480          H  
ATOM   1869  HA  ILE A 119      11.628  -4.833 -11.043  1.00  0.480          H  
ATOM   1870  HB  ILE A 119      12.391  -1.953 -11.288  1.00  0.670          H  
ATOM   1871 1HG1 ILE A 119      13.829  -4.276 -10.174  1.00  0.670          H  
ATOM   1872 2HG1 ILE A 119      14.039  -3.733 -11.795  1.00  0.670          H  
ATOM   1873 1HG2 ILE A 119      12.544  -1.916  -8.766  1.00  0.670          H  
ATOM   1874 2HG2 ILE A 119      10.884  -2.202  -9.268  1.00  0.670          H  
ATOM   1875 3HG2 ILE A 119      11.889  -3.565  -8.711  1.00  0.670          H  
ATOM   1876 1HD1 ILE A 119      15.824  -3.044 -10.405  1.00  0.670          H  
ATOM   1877 2HD1 ILE A 119      14.916  -1.640 -10.940  1.00  0.670          H  
ATOM   1878 3HD1 ILE A 119      14.732  -2.226  -9.300  1.00  0.670          H  
ATOM   1879  N   TYR A 120       9.359  -4.271 -10.338  1.00  0.400          N  
ATOM   1880  CA  TYR A 120       7.968  -3.950 -10.023  1.00  0.390          C  
ATOM   1881  C   TYR A 120       7.863  -3.317  -8.663  1.00  0.380          C  
ATOM   1882  O   TYR A 120       8.083  -3.955  -7.631  1.00  0.460          O  
ATOM   1883  CB  TYR A 120       7.072  -5.167 -10.200  1.00  0.550          C  
ATOM   1884  CG  TYR A 120       7.150  -5.520 -11.604  1.00  0.550          C  
ATOM   1885  CD1 TYR A 120       8.147  -6.340 -11.983  1.00  0.550          C  
ATOM   1886  CD2 TYR A 120       6.302  -4.965 -12.540  1.00  0.550          C  
ATOM   1887  CE1 TYR A 120       8.330  -6.608 -13.258  1.00  0.550          C  
ATOM   1888  CE2 TYR A 120       6.504  -5.257 -13.861  1.00  0.550          C  
ATOM   1889  CZ  TYR A 120       7.540  -6.083 -14.206  1.00  0.550          C  
ATOM   1890  OH  TYR A 120       7.824  -6.368 -15.499  1.00  0.550          O  
ATOM   1891  H   TYR A 120       9.856  -5.074  -9.932  1.00  0.480          H  
ATOM   1892  HA  TYR A 120       7.614  -3.203 -10.733  1.00  0.470          H  
ATOM   1893 1HB  TYR A 120       7.395  -5.995  -9.602  1.00  0.660          H  
ATOM   1894 2HB  TYR A 120       6.036  -4.927  -9.946  1.00  0.660          H  
ATOM   1895  HD1 TYR A 120       8.825  -6.771 -11.241  1.00  0.660          H  
ATOM   1896  HD2 TYR A 120       5.504  -4.289 -12.238  1.00  0.660          H  
ATOM   1897  HE1 TYR A 120       9.127  -7.242 -13.522  1.00  0.660          H  
ATOM   1898  HE2 TYR A 120       5.866  -4.819 -14.621  1.00  0.660          H  
ATOM   1899  HH  TYR A 120       7.370  -5.750 -16.066  1.00  0.660          H  
ATOM   1900  N   ALA A 121       7.521  -2.036  -8.704  1.00  0.310          N  
ATOM   1901  CA  ALA A 121       7.421  -1.118  -7.590  1.00  0.330          C  
ATOM   1902  C   ALA A 121       6.094  -0.377  -7.686  1.00  0.280          C  
ATOM   1903  O   ALA A 121       5.989   0.827  -7.429  1.00  0.300          O  
ATOM   1904  CB  ALA A 121       8.574  -0.158  -7.669  1.00  0.450          C  
ATOM   1905  H   ALA A 121       7.331  -1.614  -9.621  1.00  0.370          H  
ATOM   1906  HA  ALA A 121       7.441  -1.675  -6.655  1.00  0.400          H  
ATOM   1907 1HB  ALA A 121       8.489   0.518  -6.898  1.00  0.540          H  
ATOM   1908 2HB  ALA A 121       9.515  -0.698  -7.595  1.00  0.540          H  
ATOM   1909 3HB  ALA A 121       8.526   0.376  -8.621  1.00  0.540          H  
ATOM   1910  N   THR A 122       5.067  -1.152  -8.007  1.00  0.280          N  
ATOM   1911  CA  THR A 122       3.701  -0.731  -8.267  1.00  0.310          C  
ATOM   1912  C   THR A 122       2.852  -0.434  -7.042  1.00  0.310          C  
ATOM   1913  O   THR A 122       1.762   0.135  -7.166  1.00  0.360          O  
ATOM   1914  CB  THR A 122       3.028  -1.822  -9.093  1.00  0.420          C  
ATOM   1915  OG1 THR A 122       3.059  -3.047  -8.360  1.00  0.420          O  
ATOM   1916  CG2 THR A 122       3.771  -2.007 -10.384  1.00  0.420          C  
ATOM   1917  H   THR A 122       5.265  -2.134  -8.153  1.00  0.340          H  
ATOM   1918  HA  THR A 122       3.736   0.175  -8.864  1.00  0.370          H  
ATOM   1919  HB  THR A 122       1.998  -1.547  -9.299  1.00  0.510          H  
ATOM   1920  HG1 THR A 122       2.433  -3.679  -8.782  1.00  0.510          H  
ATOM   1921 1HG2 THR A 122       3.286  -2.788 -10.972  1.00  0.510          H  
ATOM   1922 2HG2 THR A 122       3.732  -1.070 -10.907  1.00  0.510          H  
ATOM   1923 3HG2 THR A 122       4.807  -2.285 -10.205  1.00  0.510          H  
ATOM   1924  N   GLY A 123       3.357  -0.794  -5.875  1.00  0.320          N  
ATOM   1925  CA  GLY A 123       2.667  -0.585  -4.613  1.00  0.410          C  
ATOM   1926  C   GLY A 123       1.487  -1.521  -4.378  1.00  0.350          C  
ATOM   1927  O   GLY A 123       1.445  -2.646  -4.894  1.00  0.350          O  
ATOM   1928  H   GLY A 123       4.275  -1.211  -5.892  1.00  0.380          H  
ATOM   1929 1HA  GLY A 123       3.388  -0.698  -3.809  1.00  0.490          H  
ATOM   1930 2HA  GLY A 123       2.319   0.447  -4.569  1.00  0.490          H  
ATOM   1931  N   MET A 124       0.573  -1.056  -3.524  1.00  0.400          N  
ATOM   1932  CA  MET A 124      -0.599  -1.787  -3.058  1.00  0.370          C  
ATOM   1933  C   MET A 124      -1.756  -0.859  -2.733  1.00  0.400          C  
ATOM   1934  O   MET A 124      -1.536   0.266  -2.280  1.00  0.500          O  
ATOM   1935  CB  MET A 124      -0.195  -2.580  -1.834  1.00  0.530          C  
ATOM   1936  CG  MET A 124      -1.237  -3.350  -1.163  1.00  0.530          C  
ATOM   1937  SD  MET A 124      -0.565  -4.520  -0.025  1.00  0.530          S  
ATOM   1938  CE  MET A 124      -0.017  -3.530   1.347  1.00  0.530          C  
ATOM   1939  H   MET A 124       0.693  -0.118  -3.157  1.00  0.480          H  
ATOM   1940  HA  MET A 124      -0.937  -2.454  -3.849  1.00  0.440          H  
ATOM   1941 1HB  MET A 124       0.602  -3.272  -2.102  1.00  0.640          H  
ATOM   1942 2HB  MET A 124       0.182  -1.879  -1.102  1.00  0.640          H  
ATOM   1943 1HG  MET A 124      -1.876  -2.663  -0.612  1.00  0.640          H  
ATOM   1944 2HG  MET A 124      -1.827  -3.858  -1.851  1.00  0.640          H  
ATOM   1945 1HE  MET A 124       0.417  -4.181   2.105  1.00  0.640          H  
ATOM   1946 2HE  MET A 124       0.734  -2.820   1.022  1.00  0.640          H  
ATOM   1947 3HE  MET A 124      -0.858  -2.991   1.768  1.00  0.640          H  
ATOM   1948  N   GLU A 125      -2.987  -1.334  -2.931  1.00  0.420          N  
ATOM   1949  CA  GLU A 125      -4.154  -0.539  -2.558  1.00  0.570          C  
ATOM   1950  C   GLU A 125      -4.880  -1.231  -1.402  1.00  0.470          C  
ATOM   1951  O   GLU A 125      -4.893  -2.464  -1.313  1.00  0.510          O  
ATOM   1952  CB  GLU A 125      -5.105  -0.386  -3.751  1.00  0.740          C  
ATOM   1953  CG  GLU A 125      -4.457   0.211  -5.013  1.00  0.740          C  
ATOM   1954  CD  GLU A 125      -4.013   1.639  -4.922  1.00  0.740          C  
ATOM   1955  OE1 GLU A 125      -4.689   2.450  -4.317  1.00  0.740          O  
ATOM   1956  OE2 GLU A 125      -2.962   1.919  -5.462  1.00  0.740          O  
ATOM   1957  H   GLU A 125      -3.117  -2.275  -3.318  1.00  0.500          H  
ATOM   1958  HA  GLU A 125      -3.837   0.450  -2.223  1.00  0.680          H  
ATOM   1959 1HB  GLU A 125      -5.509  -1.363  -4.014  1.00  0.890          H  
ATOM   1960 2HB  GLU A 125      -5.945   0.249  -3.462  1.00  0.890          H  
ATOM   1961 1HG  GLU A 125      -3.592  -0.392  -5.251  1.00  0.890          H  
ATOM   1962 2HG  GLU A 125      -5.158   0.112  -5.839  1.00  0.890          H  
ATOM   1963  N   GLU A 126      -5.534  -0.455  -0.554  1.00  0.510          N  
ATOM   1964  CA  GLU A 126      -6.334  -0.996   0.539  1.00  0.450          C  
ATOM   1965  C   GLU A 126      -7.670  -1.529   0.058  1.00  0.430          C  
ATOM   1966  O   GLU A 126      -8.183  -1.102  -0.980  1.00  0.480          O  
ATOM   1967  CB  GLU A 126      -6.562   0.092   1.597  1.00  0.650          C  
ATOM   1968  CG  GLU A 126      -7.510   1.233   1.152  1.00  0.650          C  
ATOM   1969  CD  GLU A 126      -6.823   2.303   0.326  1.00  0.650          C  
ATOM   1970  OE1 GLU A 126      -5.677   2.097  -0.023  1.00  0.650          O  
ATOM   1971  OE2 GLU A 126      -7.427   3.313   0.053  1.00  0.650          O  
ATOM   1972  H   GLU A 126      -5.476   0.561  -0.659  1.00  0.610          H  
ATOM   1973  HA  GLU A 126      -5.804  -1.823   0.993  1.00  0.540          H  
ATOM   1974 1HB  GLU A 126      -6.996  -0.361   2.492  1.00  0.780          H  
ATOM   1975 2HB  GLU A 126      -5.610   0.532   1.886  1.00  0.780          H  
ATOM   1976 1HG  GLU A 126      -8.347   0.839   0.585  1.00  0.780          H  
ATOM   1977 2HG  GLU A 126      -7.917   1.675   2.020  1.00  0.780          H  
ATOM   1978  N   ARG A 127      -8.254  -2.448   0.820  1.00  0.420          N  
ATOM   1979  CA  ARG A 127      -9.604  -2.890   0.537  1.00  0.470          C  
ATOM   1980  C   ARG A 127     -10.536  -1.946   1.281  1.00  0.470          C  
ATOM   1981  O   ARG A 127     -10.351  -1.689   2.471  1.00  0.450          O  
ATOM   1982  CB  ARG A 127      -9.801  -4.339   0.959  1.00  0.640          C  
ATOM   1983  CG  ARG A 127     -11.199  -4.959   0.716  1.00  0.640          C  
ATOM   1984  CD  ARG A 127     -11.482  -5.138  -0.728  1.00  0.640          C  
ATOM   1985  NE  ARG A 127     -10.520  -6.032  -1.356  1.00  0.640          N  
ATOM   1986  CZ  ARG A 127     -10.215  -6.051  -2.675  1.00  0.640          C  
ATOM   1987  NH1 ARG A 127     -10.803  -5.225  -3.517  1.00  0.640          N  
ATOM   1988  NH2 ARG A 127      -9.305  -6.891  -3.122  1.00  0.640          N  
ATOM   1989  H   ARG A 127      -7.782  -2.832   1.643  1.00  0.500          H  
ATOM   1990  HA  ARG A 127      -9.786  -2.799  -0.532  1.00  0.560          H  
ATOM   1991 1HB  ARG A 127      -9.064  -4.958   0.453  1.00  0.770          H  
ATOM   1992 2HB  ARG A 127      -9.596  -4.422   2.015  1.00  0.770          H  
ATOM   1993 1HG  ARG A 127     -11.240  -5.936   1.202  1.00  0.770          H  
ATOM   1994 2HG  ARG A 127     -11.971  -4.314   1.143  1.00  0.770          H  
ATOM   1995 1HD  ARG A 127     -12.474  -5.578  -0.837  1.00  0.770          H  
ATOM   1996 2HD  ARG A 127     -11.462  -4.181  -1.231  1.00  0.770          H  
ATOM   1997  HE  ARG A 127     -10.034  -6.690  -0.754  1.00  0.770          H  
ATOM   1998 1HH1 ARG A 127     -11.496  -4.573  -3.196  1.00  0.770          H  
ATOM   1999 2HH1 ARG A 127     -10.553  -5.249  -4.501  1.00  0.770          H  
ATOM   2000 1HH2 ARG A 127      -8.836  -7.521  -2.491  1.00  0.770          H  
ATOM   2001 2HH2 ARG A 127      -9.030  -6.872  -4.115  1.00  0.770          H  
ATOM   2002  N   LYS A 128     -11.521  -1.401   0.587  1.00  0.540          N  
ATOM   2003  CA  LYS A 128     -12.429  -0.460   1.225  1.00  0.590          C  
ATOM   2004  C   LYS A 128     -13.563  -1.185   1.936  1.00  0.630          C  
ATOM   2005  O   LYS A 128     -13.923  -2.303   1.560  1.00  0.700          O  
ATOM   2006  CB  LYS A 128     -12.956   0.537   0.194  1.00  0.810          C  
ATOM   2007  CG  LYS A 128     -11.853   1.416  -0.391  1.00  0.810          C  
ATOM   2008  CD  LYS A 128     -12.399   2.490  -1.331  1.00  0.810          C  
ATOM   2009  CE  LYS A 128     -11.258   3.295  -1.957  1.00  0.810          C  
ATOM   2010  NZ  LYS A 128     -11.748   4.430  -2.793  1.00  0.810          N  
ATOM   2011  H   LYS A 128     -11.633  -1.635  -0.388  1.00  0.650          H  
ATOM   2012  HA  LYS A 128     -11.876   0.101   1.981  1.00  0.710          H  
ATOM   2013 1HB  LYS A 128     -13.451   0.007  -0.617  1.00  0.970          H  
ATOM   2014 2HB  LYS A 128     -13.696   1.189   0.667  1.00  0.970          H  
ATOM   2015 1HG  LYS A 128     -11.322   1.907   0.432  1.00  0.970          H  
ATOM   2016 2HG  LYS A 128     -11.136   0.793  -0.928  1.00  0.970          H  
ATOM   2017 1HD  LYS A 128     -12.987   2.026  -2.122  1.00  0.970          H  
ATOM   2018 2HD  LYS A 128     -13.044   3.176  -0.772  1.00  0.970          H  
ATOM   2019 1HE  LYS A 128     -10.613   3.687  -1.169  1.00  0.970          H  
ATOM   2020 2HE  LYS A 128     -10.675   2.624  -2.587  1.00  0.970          H  
ATOM   2021 1HZ  LYS A 128     -10.961   4.915  -3.186  1.00  0.970          H  
ATOM   2022 2HZ  LYS A 128     -12.338   4.096  -3.534  1.00  0.970          H  
ATOM   2023 3HZ  LYS A 128     -12.277   5.106  -2.215  1.00  0.970          H  
ATOM   2024  N   LEU A 129     -14.130  -0.536   2.956  1.00  0.620          N  
ATOM   2025  CA  LEU A 129     -15.268  -1.099   3.688  1.00  0.680          C  
ATOM   2026  C   LEU A 129     -16.612  -0.833   2.991  1.00  0.760          C  
ATOM   2027  O   LEU A 129     -17.521  -1.662   3.061  1.00  0.860          O  
ATOM   2028  CB  LEU A 129     -15.312  -0.526   5.117  1.00  0.930          C  
ATOM   2029  CG  LEU A 129     -14.127  -0.881   6.079  1.00  0.930          C  
ATOM   2030  CD1 LEU A 129     -14.253  -0.091   7.363  1.00  0.930          C  
ATOM   2031  CD2 LEU A 129     -14.145  -2.338   6.425  1.00  0.930          C  
ATOM   2032  H   LEU A 129     -13.756   0.389   3.212  1.00  0.740          H  
ATOM   2033  HA  LEU A 129     -15.137  -2.177   3.733  1.00  0.820          H  
ATOM   2034 1HB  LEU A 129     -15.325   0.554   5.016  1.00  1.110          H  
ATOM   2035 2HB  LEU A 129     -16.243  -0.841   5.587  1.00  1.110          H  
ATOM   2036  HG  LEU A 129     -13.189  -0.627   5.591  1.00  1.110          H  
ATOM   2037 1HD1 LEU A 129     -13.456  -0.323   8.018  1.00  1.110          H  
ATOM   2038 2HD1 LEU A 129     -14.223   0.967   7.143  1.00  1.110          H  
ATOM   2039 3HD1 LEU A 129     -15.177  -0.344   7.855  1.00  1.110          H  
ATOM   2040 1HD2 LEU A 129     -13.313  -2.566   7.094  1.00  1.110          H  
ATOM   2041 2HD2 LEU A 129     -15.082  -2.587   6.917  1.00  1.110          H  
ATOM   2042 3HD2 LEU A 129     -14.053  -2.916   5.541  1.00  1.110          H  
ATOM   2043  N   GLY A 130     -16.733   0.304   2.294  1.00  0.770          N  
ATOM   2044  CA  GLY A 130     -17.982   0.676   1.618  1.00  0.870          C  
ATOM   2045  C   GLY A 130     -18.914   1.451   2.546  1.00  0.900          C  
ATOM   2046  O   GLY A 130     -20.111   1.171   2.627  1.00  1.080          O  
ATOM   2047  H   GLY A 130     -15.961   0.968   2.300  1.00  0.920          H  
ATOM   2048 1HA  GLY A 130     -17.747   1.287   0.747  1.00  1.040          H  
ATOM   2049 2HA  GLY A 130     -18.483  -0.222   1.257  1.00  1.040          H  
ATOM   2050  N   ILE A 131     -18.342   2.417   3.252  1.00  0.760          N  
ATOM   2051  CA  ILE A 131     -19.045   3.236   4.241  1.00  0.790          C  
ATOM   2052  C   ILE A 131     -19.375   4.641   3.749  1.00  0.770          C  
ATOM   2053  O   ILE A 131     -18.568   5.274   3.063  1.00  0.770          O  
ATOM   2054  CB  ILE A 131     -18.193   3.337   5.502  1.00  1.090          C  
ATOM   2055  CG1 ILE A 131     -17.973   1.986   6.044  1.00  1.090          C  
ATOM   2056  CG2 ILE A 131     -18.928   4.151   6.530  1.00  1.090          C  
ATOM   2057  CD1 ILE A 131     -16.900   1.942   7.008  1.00  1.090          C  
ATOM   2058  H   ILE A 131     -17.337   2.582   3.092  1.00  0.910          H  
ATOM   2059  HA  ILE A 131     -19.982   2.738   4.495  1.00  0.950          H  
ATOM   2060  HB  ILE A 131     -17.237   3.784   5.284  1.00  1.310          H  
ATOM   2061 1HG1 ILE A 131     -18.889   1.648   6.523  1.00  1.310          H  
ATOM   2062 2HG1 ILE A 131     -17.736   1.296   5.245  1.00  1.310          H  
ATOM   2063 1HG2 ILE A 131     -18.377   4.225   7.440  1.00  1.310          H  
ATOM   2064 2HG2 ILE A 131     -19.112   5.139   6.174  1.00  1.310          H  
ATOM   2065 3HG2 ILE A 131     -19.843   3.671   6.723  1.00  1.310          H  
ATOM   2066 1HD1 ILE A 131     -16.834   0.934   7.346  1.00  1.310          H  
ATOM   2067 2HD1 ILE A 131     -15.982   2.251   6.520  1.00  1.310          H  
ATOM   2068 3HD1 ILE A 131     -17.067   2.573   7.829  1.00  1.310          H  
ATOM   2069  N   GLU A 132     -20.577   5.135   4.054  1.00  0.790          N  
ATOM   2070  CA  GLU A 132     -20.891   6.496   3.631  1.00  0.810          C  
ATOM   2071  C   GLU A 132     -19.793   7.460   4.128  1.00  0.770          C  
ATOM   2072  O   GLU A 132     -19.461   7.487   5.315  1.00  0.740          O  
ATOM   2073  CB  GLU A 132     -22.266   6.911   4.153  1.00  1.130          C  
ATOM   2074  CG  GLU A 132     -22.717   8.289   3.714  1.00  1.130          C  
ATOM   2075  CD  GLU A 132     -24.092   8.636   4.172  1.00  1.130          C  
ATOM   2076  OE1 GLU A 132     -24.735   7.797   4.745  1.00  1.130          O  
ATOM   2077  OE2 GLU A 132     -24.502   9.747   3.957  1.00  1.130          O  
ATOM   2078  H   GLU A 132     -21.236   4.583   4.619  1.00  0.950          H  
ATOM   2079  HA  GLU A 132     -20.910   6.526   2.542  1.00  0.970          H  
ATOM   2080 1HB  GLU A 132     -23.013   6.187   3.827  1.00  1.350          H  
ATOM   2081 2HB  GLU A 132     -22.252   6.896   5.234  1.00  1.350          H  
ATOM   2082 1HG  GLU A 132     -22.042   9.008   4.147  1.00  1.350          H  
ATOM   2083 2HG  GLU A 132     -22.654   8.370   2.630  1.00  1.350          H  
ATOM   2084  N   LYS A 133     -19.269   8.278   3.195  1.00  0.780          N  
ATOM   2085  CA  LYS A 133     -18.170   9.252   3.391  1.00  0.760          C  
ATOM   2086  C   LYS A 133     -16.787   8.636   3.698  1.00  0.700          C  
ATOM   2087  O   LYS A 133     -15.854   9.342   4.105  1.00  0.680          O  
ATOM   2088  CB  LYS A 133     -18.525  10.302   4.462  1.00  1.070          C  
ATOM   2089  CG  LYS A 133     -19.660  11.233   4.083  1.00  1.070          C  
ATOM   2090  CD  LYS A 133     -19.896  12.313   5.146  1.00  1.070          C  
ATOM   2091  CE  LYS A 133     -21.054  13.227   4.743  1.00  1.070          C  
ATOM   2092  NZ  LYS A 133     -21.375  14.259   5.789  1.00  1.070          N  
ATOM   2093  H   LYS A 133     -19.642   8.184   2.261  1.00  0.940          H  
ATOM   2094  HA  LYS A 133     -18.065   9.797   2.454  1.00  0.910          H  
ATOM   2095 1HB  LYS A 133     -18.820   9.814   5.382  1.00  1.290          H  
ATOM   2096 2HB  LYS A 133     -17.665  10.902   4.700  1.00  1.290          H  
ATOM   2097 1HG  LYS A 133     -19.416  11.719   3.139  1.00  1.290          H  
ATOM   2098 2HG  LYS A 133     -20.565  10.667   3.950  1.00  1.290          H  
ATOM   2099 1HD  LYS A 133     -20.127  11.837   6.105  1.00  1.290          H  
ATOM   2100 2HD  LYS A 133     -18.994  12.910   5.263  1.00  1.290          H  
ATOM   2101 1HE  LYS A 133     -20.789  13.737   3.817  1.00  1.290          H  
ATOM   2102 2HE  LYS A 133     -21.941  12.615   4.568  1.00  1.290          H  
ATOM   2103 1HZ  LYS A 133     -22.144  14.831   5.469  1.00  1.290          H  
ATOM   2104 2HZ  LYS A 133     -21.636  13.800   6.649  1.00  1.290          H  
ATOM   2105 3HZ  LYS A 133     -20.574  14.851   5.967  1.00  1.290          H  
ATOM   2106  N   GLU A 134     -16.591   7.363   3.341  1.00  0.690          N  
ATOM   2107  CA  GLU A 134     -15.289   6.708   3.492  1.00  0.660          C  
ATOM   2108  C   GLU A 134     -14.172   7.408   2.707  1.00  0.680          C  
ATOM   2109  O   GLU A 134     -13.025   7.432   3.135  1.00  0.720          O  
ATOM   2110  CB  GLU A 134     -15.354   5.239   3.097  1.00  0.940          C  
ATOM   2111  CG  GLU A 134     -14.081   4.449   3.408  1.00  0.940          C  
ATOM   2112  CD  GLU A 134     -14.254   2.977   3.169  1.00  0.940          C  
ATOM   2113  OE1 GLU A 134     -15.355   2.583   2.773  1.00  0.940          O  
ATOM   2114  OE2 GLU A 134     -13.306   2.222   3.390  1.00  0.940          O  
ATOM   2115  H   GLU A 134     -17.388   6.798   3.033  1.00  0.830          H  
ATOM   2116  HA  GLU A 134     -15.029   6.739   4.541  1.00  0.790          H  
ATOM   2117 1HB  GLU A 134     -16.166   4.772   3.612  1.00  1.120          H  
ATOM   2118 2HB  GLU A 134     -15.553   5.159   2.027  1.00  1.120          H  
ATOM   2119 1HG  GLU A 134     -13.266   4.813   2.778  1.00  1.120          H  
ATOM   2120 2HG  GLU A 134     -13.805   4.618   4.448  1.00  1.120          H  
ATOM   2121  N   ASP A 135     -14.472   7.964   1.538  1.00  0.730          N  
ATOM   2122  CA  ASP A 135     -13.410   8.644   0.805  1.00  0.750          C  
ATOM   2123  C   ASP A 135     -13.288  10.086   1.297  1.00  0.780          C  
ATOM   2124  O   ASP A 135     -12.193  10.644   1.381  1.00  0.880          O  
ATOM   2125  CB  ASP A 135     -13.703   8.648  -0.694  1.00  1.040          C  
ATOM   2126  CG  ASP A 135     -13.691   7.259  -1.331  1.00  1.040          C  
ATOM   2127  OD1 ASP A 135     -12.657   6.613  -1.349  1.00  1.040          O  
ATOM   2128  OD2 ASP A 135     -14.721   6.843  -1.790  1.00  1.040          O  
ATOM   2129  H   ASP A 135     -15.411   7.893   1.174  1.00  0.880          H  
ATOM   2130  HA  ASP A 135     -12.465   8.130   0.985  1.00  0.900          H  
ATOM   2131 1HB  ASP A 135     -14.676   9.105  -0.872  1.00  1.250          H  
ATOM   2132 2HB  ASP A 135     -12.961   9.267  -1.201  1.00  1.250          H  
ATOM   2133  N   TYR A 136     -14.425  10.669   1.663  1.00  0.790          N  
ATOM   2134  CA  TYR A 136     -14.531  12.060   2.101  1.00  0.830          C  
ATOM   2135  C   TYR A 136     -13.611  12.377   3.269  1.00  0.780          C  
ATOM   2136  O   TYR A 136     -12.900  13.381   3.251  1.00  0.820          O  
ATOM   2137  CB  TYR A 136     -15.972  12.407   2.457  1.00  1.150          C  
ATOM   2138  CG  TYR A 136     -16.160  13.815   2.959  1.00  1.150          C  
ATOM   2139  CD1 TYR A 136     -16.176  14.865   2.065  1.00  1.150          C  
ATOM   2140  CD2 TYR A 136     -16.324  14.056   4.307  1.00  1.150          C  
ATOM   2141  CE1 TYR A 136     -16.346  16.155   2.519  1.00  1.150          C  
ATOM   2142  CE2 TYR A 136     -16.498  15.351   4.769  1.00  1.150          C  
ATOM   2143  CZ  TYR A 136     -16.506  16.400   3.881  1.00  1.150          C  
ATOM   2144  OH  TYR A 136     -16.682  17.706   4.317  1.00  1.150          O  
ATOM   2145  H   TYR A 136     -15.264  10.119   1.591  1.00  0.950          H  
ATOM   2146  HA  TYR A 136     -14.225  12.697   1.271  1.00  1.000          H  
ATOM   2147 1HB  TYR A 136     -16.617  12.254   1.593  1.00  1.380          H  
ATOM   2148 2HB  TYR A 136     -16.294  11.745   3.223  1.00  1.380          H  
ATOM   2149  HD1 TYR A 136     -16.050  14.677   1.000  1.00  1.380          H  
ATOM   2150  HD2 TYR A 136     -16.315  13.227   5.001  1.00  1.380          H  
ATOM   2151  HE1 TYR A 136     -16.355  16.982   1.811  1.00  1.380          H  
ATOM   2152  HE2 TYR A 136     -16.628  15.551   5.828  1.00  1.380          H  
ATOM   2153  HH  TYR A 136     -16.887  17.732   5.280  1.00  1.380          H  
ATOM   2154  N   PHE A 137     -13.606  11.519   4.286  1.00  0.700          N  
ATOM   2155  CA  PHE A 137     -12.789  11.794   5.462  1.00  0.660          C  
ATOM   2156  C   PHE A 137     -11.390  11.177   5.370  1.00  0.640          C  
ATOM   2157  O   PHE A 137     -10.698  11.049   6.393  1.00  0.620          O  
ATOM   2158  CB  PHE A 137     -13.444  11.262   6.752  1.00  0.940          C  
ATOM   2159  CG  PHE A 137     -14.740  11.891   7.147  1.00  0.940          C  
ATOM   2160  CD1 PHE A 137     -15.908  11.144   7.143  1.00  0.940          C  
ATOM   2161  CD2 PHE A 137     -14.811  13.214   7.513  1.00  0.940          C  
ATOM   2162  CE1 PHE A 137     -17.109  11.709   7.507  1.00  0.940          C  
ATOM   2163  CE2 PHE A 137     -16.018  13.778   7.870  1.00  0.940          C  
ATOM   2164  CZ  PHE A 137     -17.158  13.019   7.863  1.00  0.940          C  
ATOM   2165  H   PHE A 137     -14.224  10.702   4.252  1.00  0.840          H  
ATOM   2166  HA  PHE A 137     -12.675  12.875   5.549  1.00  0.790          H  
ATOM   2167 1HB  PHE A 137     -13.630  10.214   6.638  1.00  1.130          H  
ATOM   2168 2HB  PHE A 137     -12.751  11.377   7.586  1.00  1.130          H  
ATOM   2169  HD1 PHE A 137     -15.873  10.097   6.846  1.00  1.130          H  
ATOM   2170  HD2 PHE A 137     -13.901  13.818   7.510  1.00  1.130          H  
ATOM   2171  HE1 PHE A 137     -18.025  11.114   7.499  1.00  1.130          H  
ATOM   2172  HE2 PHE A 137     -16.063  14.832   8.151  1.00  1.130          H  
ATOM   2173  HZ  PHE A 137     -18.104  13.459   8.130  1.00  1.130          H  
ATOM   2174  N   TYR A 138     -10.940  10.745   4.190  1.00  0.660          N  
ATOM   2175  CA  TYR A 138      -9.594  10.201   4.186  1.00  0.660          C  
ATOM   2176  C   TYR A 138      -8.620  11.307   4.521  1.00  0.660          C  
ATOM   2177  O   TYR A 138      -8.680  12.396   3.951  1.00  0.690          O  
ATOM   2178  CB  TYR A 138      -9.228   9.510   2.882  1.00  0.920          C  
ATOM   2179  CG  TYR A 138      -7.875   8.850   3.012  1.00  0.920          C  
ATOM   2180  CD1 TYR A 138      -7.784   7.717   3.782  1.00  0.920          C  
ATOM   2181  CD2 TYR A 138      -6.736   9.358   2.408  1.00  0.920          C  
ATOM   2182  CE1 TYR A 138      -6.588   7.100   3.958  1.00  0.920          C  
ATOM   2183  CE2 TYR A 138      -5.529   8.708   2.591  1.00  0.920          C  
ATOM   2184  CZ  TYR A 138      -5.458   7.589   3.355  1.00  0.920          C  
ATOM   2185  OH  TYR A 138      -4.245   6.948   3.522  1.00  0.920          O  
ATOM   2186  H   TYR A 138     -11.484  10.812   3.320  1.00  0.790          H  
ATOM   2187  HA  TYR A 138      -9.486   9.487   4.971  1.00  0.790          H  
ATOM   2188 1HB  TYR A 138      -9.979   8.750   2.637  1.00  1.110          H  
ATOM   2189 2HB  TYR A 138      -9.196  10.234   2.069  1.00  1.110          H  
ATOM   2190  HD1 TYR A 138      -8.672   7.318   4.267  1.00  1.110          H  
ATOM   2191  HD2 TYR A 138      -6.784  10.261   1.799  1.00  1.110          H  
ATOM   2192  HE1 TYR A 138      -6.535   6.233   4.577  1.00  1.110          H  
ATOM   2193  HE2 TYR A 138      -4.630   9.085   2.134  1.00  1.110          H  
ATOM   2194  HH  TYR A 138      -3.545   7.473   3.124  1.00  1.110          H  
ATOM   2195  N   GLY A 139      -7.750  11.054   5.500  1.00  0.630          N  
ATOM   2196  CA  GLY A 139      -6.768  12.037   5.938  1.00  0.650          C  
ATOM   2197  C   GLY A 139      -7.343  13.006   6.982  1.00  0.660          C  
ATOM   2198  O   GLY A 139      -6.616  13.840   7.527  1.00  0.690          O  
ATOM   2199  H   GLY A 139      -7.744  10.136   5.962  1.00  0.760          H  
ATOM   2200 1HA  GLY A 139      -5.907  11.517   6.355  1.00  0.780          H  
ATOM   2201 2HA  GLY A 139      -6.415  12.599   5.074  1.00  0.780          H  
ATOM   2202  N   LYS A 140      -8.644  12.886   7.264  1.00  0.660          N  
ATOM   2203  CA  LYS A 140      -9.364  13.726   8.202  1.00  0.680          C  
ATOM   2204  C   LYS A 140     -10.217  12.847   9.111  1.00  0.680          C  
ATOM   2205  O   LYS A 140     -11.345  13.211   9.459  1.00  0.990          O  
ATOM   2206  CB  LYS A 140     -10.238  14.735   7.470  1.00  0.940          C  
ATOM   2207  CG  LYS A 140      -9.475  15.691   6.583  1.00  0.940          C  
ATOM   2208  CD  LYS A 140     -10.395  16.750   6.014  1.00  0.940          C  
ATOM   2209  CE  LYS A 140      -9.674  17.651   5.028  1.00  0.940          C  
ATOM   2210  NZ  LYS A 140     -10.574  18.707   4.497  1.00  0.940          N  
ATOM   2211  H   LYS A 140      -9.192  12.173   6.781  1.00  0.790          H  
ATOM   2212  HA  LYS A 140      -8.645  14.261   8.824  1.00  0.820          H  
ATOM   2213 1HB  LYS A 140     -10.969  14.208   6.857  1.00  1.130          H  
ATOM   2214 2HB  LYS A 140     -10.783  15.334   8.189  1.00  1.130          H  
ATOM   2215 1HG  LYS A 140      -8.675  16.158   7.156  1.00  1.130          H  
ATOM   2216 2HG  LYS A 140      -9.033  15.130   5.759  1.00  1.130          H  
ATOM   2217 1HD  LYS A 140     -11.236  16.264   5.511  1.00  1.130          H  
ATOM   2218 2HD  LYS A 140     -10.792  17.359   6.829  1.00  1.130          H  
ATOM   2219 1HE  LYS A 140      -8.814  18.117   5.506  1.00  1.130          H  
ATOM   2220 2HE  LYS A 140      -9.326  17.037   4.196  1.00  1.130          H  
ATOM   2221 1HZ  LYS A 140     -10.082  19.278   3.824  1.00  1.130          H  
ATOM   2222 2HZ  LYS A 140     -11.371  18.261   4.058  1.00  1.130          H  
ATOM   2223 3HZ  LYS A 140     -10.893  19.289   5.259  1.00  1.130          H  
ATOM   2224  N   GLY A 141      -9.682  11.681   9.460  1.00  0.530          N  
ATOM   2225  CA  GLY A 141     -10.375  10.711  10.297  1.00  0.480          C  
ATOM   2226  C   GLY A 141     -10.229   9.285   9.779  1.00  0.440          C  
ATOM   2227  O   GLY A 141     -10.364   8.327  10.541  1.00  0.440          O  
ATOM   2228  H   GLY A 141      -8.743  11.473   9.143  1.00  0.640          H  
ATOM   2229 1HA  GLY A 141      -9.995  10.775  11.315  1.00  0.580          H  
ATOM   2230 2HA  GLY A 141     -11.423  10.966  10.338  1.00  0.580          H  
ATOM   2231  N   ILE A 142      -9.888   9.106   8.516  1.00  0.430          N  
ATOM   2232  CA  ILE A 142      -9.683   7.745   8.041  1.00  0.390          C  
ATOM   2233  C   ILE A 142      -8.232   7.544   7.642  1.00  0.380          C  
ATOM   2234  O   ILE A 142      -7.622   8.365   6.940  1.00  0.460          O  
ATOM   2235  CB  ILE A 142     -10.555   7.403   6.839  1.00  0.560          C  
ATOM   2236  CG1 ILE A 142     -11.986   7.616   7.188  1.00  0.560          C  
ATOM   2237  CG2 ILE A 142     -10.269   5.900   6.379  1.00  0.560          C  
ATOM   2238  CD1 ILE A 142     -12.801   7.642   5.993  1.00  0.560          C  
ATOM   2239  H   ILE A 142      -9.857   9.892   7.863  1.00  0.520          H  
ATOM   2240  HA  ILE A 142      -9.910   7.039   8.839  1.00  0.470          H  
ATOM   2241  HB  ILE A 142     -10.347   8.027   6.058  1.00  0.670          H  
ATOM   2242 1HG1 ILE A 142     -12.340   6.842   7.865  1.00  0.670          H  
ATOM   2243 2HG1 ILE A 142     -12.097   8.578   7.673  1.00  0.670          H  
ATOM   2244 1HG2 ILE A 142     -10.869   5.634   5.518  1.00  0.670          H  
ATOM   2245 2HG2 ILE A 142      -9.231   5.772   6.098  1.00  0.670          H  
ATOM   2246 3HG2 ILE A 142     -10.502   5.217   7.200  1.00  0.670          H  
ATOM   2247 1HD1 ILE A 142     -13.786   7.844   6.229  1.00  0.670          H  
ATOM   2248 2HD1 ILE A 142     -12.444   8.427   5.333  1.00  0.670          H  
ATOM   2249 3HD1 ILE A 142     -12.751   6.702   5.480  1.00  0.670          H  
ATOM   2250  N   SER A 143      -7.670   6.450   8.118  1.00  0.310          N  
ATOM   2251  CA  SER A 143      -6.311   6.065   7.777  1.00  0.320          C  
ATOM   2252  C   SER A 143      -6.191   4.575   7.663  1.00  0.310          C  
ATOM   2253  O   SER A 143      -6.955   3.845   8.256  1.00  0.340          O  
ATOM   2254  CB  SER A 143      -5.304   6.569   8.753  1.00  0.440          C  
ATOM   2255  OG  SER A 143      -4.043   6.022   8.432  1.00  0.440          O  
ATOM   2256  H   SER A 143      -8.219   5.868   8.767  1.00  0.370          H  
ATOM   2257  HA  SER A 143      -6.065   6.497   6.810  1.00  0.380          H  
ATOM   2258 1HB  SER A 143      -5.255   7.656   8.690  1.00  0.530          H  
ATOM   2259 2HB  SER A 143      -5.598   6.314   9.749  1.00  0.530          H  
ATOM   2260  HG  SER A 143      -3.374   6.647   8.810  1.00  0.530          H  
ATOM   2261  N   TYR A 144      -5.282   4.111   6.832  1.00  0.350          N  
ATOM   2262  CA  TYR A 144      -5.075   2.675   6.680  1.00  0.390          C  
ATOM   2263  C   TYR A 144      -3.693   2.285   7.214  1.00  0.370          C  
ATOM   2264  O   TYR A 144      -3.135   1.251   6.851  1.00  0.400          O  
ATOM   2265  CB  TYR A 144      -5.302   2.258   5.218  1.00  0.530          C  
ATOM   2266  CG  TYR A 144      -6.749   2.588   4.729  1.00  0.530          C  
ATOM   2267  CD1 TYR A 144      -6.958   3.700   3.961  1.00  0.530          C  
ATOM   2268  CD2 TYR A 144      -7.838   1.790   5.060  1.00  0.530          C  
ATOM   2269  CE1 TYR A 144      -8.235   4.048   3.531  1.00  0.530          C  
ATOM   2270  CE2 TYR A 144      -9.128   2.135   4.613  1.00  0.530          C  
ATOM   2271  CZ  TYR A 144      -9.325   3.263   3.864  1.00  0.530          C  
ATOM   2272  OH  TYR A 144     -10.601   3.639   3.414  1.00  0.530          O  
ATOM   2273  H   TYR A 144      -4.686   4.775   6.350  1.00  0.420          H  
ATOM   2274  HA  TYR A 144      -5.810   2.145   7.289  1.00  0.470          H  
ATOM   2275 1HB  TYR A 144      -4.591   2.769   4.569  1.00  0.640          H  
ATOM   2276 2HB  TYR A 144      -5.141   1.183   5.110  1.00  0.640          H  
ATOM   2277  HD1 TYR A 144      -6.108   4.316   3.688  1.00  0.640          H  
ATOM   2278  HD2 TYR A 144      -7.691   0.898   5.661  1.00  0.640          H  
ATOM   2279  HE1 TYR A 144      -8.377   4.939   2.923  1.00  0.640          H  
ATOM   2280  HE2 TYR A 144      -9.975   1.517   4.859  1.00  0.640          H  
ATOM   2281  HH  TYR A 144     -11.281   2.938   3.575  1.00  0.640          H  
ATOM   2282  N   CYS A 145      -3.126   3.141   8.076  1.00  0.360          N  
ATOM   2283  CA  CYS A 145      -1.813   2.860   8.649  1.00  0.380          C  
ATOM   2284  C   CYS A 145      -1.647   3.437  10.063  1.00  0.400          C  
ATOM   2285  O   CYS A 145      -1.048   4.488  10.260  1.00  0.460          O  
ATOM   2286  CB  CYS A 145      -0.704   3.424   7.754  1.00  0.520          C  
ATOM   2287  SG  CYS A 145       0.965   2.982   8.310  1.00  0.520          S  
ATOM   2288  H   CYS A 145      -3.609   3.997   8.310  1.00  0.430          H  
ATOM   2289  HA  CYS A 145      -1.690   1.781   8.709  1.00  0.460          H  
ATOM   2290 1HB  CYS A 145      -0.832   3.045   6.739  1.00  0.630          H  
ATOM   2291 2HB  CYS A 145      -0.781   4.509   7.711  1.00  0.630          H  
ATOM   2292  N   ALA A 146      -2.129   2.712  11.071  1.00  0.400          N  
ATOM   2293  CA  ALA A 146      -2.007   3.196  12.459  1.00  0.430          C  
ATOM   2294  C   ALA A 146      -0.545   3.395  12.810  1.00  0.500          C  
ATOM   2295  O   ALA A 146      -0.166   4.382  13.442  1.00  0.540          O  
ATOM   2296  CB  ALA A 146      -2.643   2.229  13.439  1.00  0.590          C  
ATOM   2297  H   ALA A 146      -2.619   1.849  10.860  1.00  0.480          H  
ATOM   2298  HA  ALA A 146      -2.496   4.155  12.539  1.00  0.520          H  
ATOM   2299 1HB  ALA A 146      -2.531   2.622  14.432  1.00  0.710          H  
ATOM   2300 2HB  ALA A 146      -3.695   2.112  13.208  1.00  0.710          H  
ATOM   2301 3HB  ALA A 146      -2.152   1.270  13.385  1.00  0.710          H  
ATOM   2302  N   ILE A 147       0.305   2.521  12.302  1.00  0.550          N  
ATOM   2303  CA  ILE A 147       1.742   2.587  12.533  1.00  0.640          C  
ATOM   2304  C   ILE A 147       2.422   3.815  11.896  1.00  0.690          C  
ATOM   2305  O   ILE A 147       3.616   4.030  12.105  1.00  0.890          O  
ATOM   2306  CB  ILE A 147       2.403   1.236  12.189  1.00  0.860          C  
ATOM   2307  CG1 ILE A 147       2.202   0.899  10.728  1.00  0.860          C  
ATOM   2308  CG2 ILE A 147       1.869   0.182  13.180  1.00  0.860          C  
ATOM   2309  CD1 ILE A 147       2.946  -0.306  10.214  1.00  0.860          C  
ATOM   2310  H   ILE A 147      -0.085   1.747  11.771  1.00  0.660          H  
ATOM   2311  HA  ILE A 147       1.890   2.694  13.598  1.00  0.770          H  
ATOM   2312  HB  ILE A 147       3.452   1.322  12.292  1.00  1.030          H  
ATOM   2313 1HG1 ILE A 147       1.142   0.751  10.537  1.00  1.030          H  
ATOM   2314 2HG1 ILE A 147       2.555   1.737  10.163  1.00  1.030          H  
ATOM   2315 1HG2 ILE A 147       2.322  -0.779  13.003  1.00  1.030          H  
ATOM   2316 2HG2 ILE A 147       2.094   0.498  14.191  1.00  1.030          H  
ATOM   2317 3HG2 ILE A 147       0.796   0.088  13.072  1.00  1.030          H  
ATOM   2318 1HD1 ILE A 147       2.737  -0.422   9.149  1.00  1.030          H  
ATOM   2319 2HD1 ILE A 147       4.016  -0.168  10.355  1.00  1.030          H  
ATOM   2320 3HD1 ILE A 147       2.618  -1.201  10.735  1.00  1.030          H  
ATOM   2321  N   CYS A 148       1.657   4.626  11.151  1.00  0.570          N  
ATOM   2322  CA  CYS A 148       2.140   5.852  10.544  1.00  0.600          C  
ATOM   2323  C   CYS A 148       1.475   7.073  11.212  1.00  0.590          C  
ATOM   2324  O   CYS A 148       2.155   8.057  11.522  1.00  0.660          O  
ATOM   2325  CB  CYS A 148       1.715   5.931   9.065  1.00  0.830          C  
ATOM   2326  SG  CYS A 148       2.248   4.578   7.953  1.00  0.830          S  
ATOM   2327  H   CYS A 148       0.680   4.388  11.009  1.00  0.680          H  
ATOM   2328  HA  CYS A 148       3.222   5.912  10.645  1.00  0.720          H  
ATOM   2329 1HB  CYS A 148       0.628   6.001   9.016  1.00  0.990          H  
ATOM   2330 2HB  CYS A 148       2.095   6.863   8.650  1.00  0.990          H  
ATOM   2331  N   ASP A 149       0.149   6.985  11.439  1.00  0.540          N  
ATOM   2332  CA  ASP A 149      -0.696   8.073  11.965  1.00  0.550          C  
ATOM   2333  C   ASP A 149      -1.088   8.086  13.448  1.00  0.540          C  
ATOM   2334  O   ASP A 149      -1.481   9.134  13.945  1.00  0.580          O  
ATOM   2335  CB  ASP A 149      -1.982   8.174  11.154  1.00  0.770          C  
ATOM   2336  CG  ASP A 149      -1.750   8.612   9.741  1.00  0.770          C  
ATOM   2337  OD1 ASP A 149      -1.108   9.610   9.540  1.00  0.770          O  
ATOM   2338  OD2 ASP A 149      -2.230   7.946   8.857  1.00  0.770          O  
ATOM   2339  H   ASP A 149      -0.316   6.119  11.156  1.00  0.650          H  
ATOM   2340  HA  ASP A 149      -0.147   8.998  11.786  1.00  0.660          H  
ATOM   2341 1HB  ASP A 149      -2.457   7.204  11.137  1.00  0.920          H  
ATOM   2342 2HB  ASP A 149      -2.660   8.869  11.632  1.00  0.920          H  
ATOM   2343  N   ALA A 150      -1.002   6.965  14.164  1.00  0.520          N  
ATOM   2344  CA  ALA A 150      -1.533   6.854  15.530  1.00  0.520          C  
ATOM   2345  C   ALA A 150      -1.034   7.914  16.485  1.00  0.530          C  
ATOM   2346  O   ALA A 150      -1.778   8.343  17.360  1.00  0.530          O  
ATOM   2347  CB  ALA A 150      -1.166   5.532  16.129  1.00  0.730          C  
ATOM   2348  H   ALA A 150      -0.626   6.123  13.733  1.00  0.620          H  
ATOM   2349  HA  ALA A 150      -2.618   6.931  15.469  1.00  0.620          H  
ATOM   2350 1HB  ALA A 150      -1.584   5.459  17.123  1.00  0.870          H  
ATOM   2351 2HB  ALA A 150      -1.546   4.733  15.506  1.00  0.870          H  
ATOM   2352 3HB  ALA A 150      -0.086   5.475  16.190  1.00  0.870          H  
ATOM   2353  N   ALA A 151       0.195   8.382  16.333  1.00  0.560          N  
ATOM   2354  CA  ALA A 151       0.707   9.404  17.235  1.00  0.570          C  
ATOM   2355  C   ALA A 151      -0.176  10.658  17.207  1.00  0.570          C  
ATOM   2356  O   ALA A 151      -0.302  11.369  18.206  1.00  0.570          O  
ATOM   2357  CB  ALA A 151       2.116   9.778  16.855  1.00  0.790          C  
ATOM   2358  H   ALA A 151       0.791   8.008  15.609  1.00  0.670          H  
ATOM   2359  HA  ALA A 151       0.702   8.996  18.247  1.00  0.680          H  
ATOM   2360 1HB  ALA A 151       2.501  10.521  17.551  1.00  0.950          H  
ATOM   2361 2HB  ALA A 151       2.715   8.897  16.901  1.00  0.950          H  
ATOM   2362 3HB  ALA A 151       2.120  10.182  15.850  1.00  0.950          H  
ATOM   2363  N   LEU A 152      -0.842  10.912  16.076  1.00  0.560          N  
ATOM   2364  CA  LEU A 152      -1.656  12.102  15.873  1.00  0.580          C  
ATOM   2365  C   LEU A 152      -2.963  12.001  16.644  1.00  0.580          C  
ATOM   2366  O   LEU A 152      -3.706  12.979  16.756  1.00  0.630          O  
ATOM   2367  CB  LEU A 152      -1.999  12.230  14.381  1.00  0.800          C  
ATOM   2368  CG  LEU A 152      -0.820  12.419  13.381  1.00  0.800          C  
ATOM   2369  CD1 LEU A 152      -1.377  12.305  11.971  1.00  0.800          C  
ATOM   2370  CD2 LEU A 152      -0.134  13.778  13.580  1.00  0.800          C  
ATOM   2371  H   LEU A 152      -0.797  10.246  15.302  1.00  0.670          H  
ATOM   2372  HA  LEU A 152      -1.109  12.972  16.227  1.00  0.700          H  
ATOM   2373 1HB  LEU A 152      -2.546  11.344  14.085  1.00  0.960          H  
ATOM   2374 2HB  LEU A 152      -2.667  13.081  14.263  1.00  0.960          H  
ATOM   2375  HG  LEU A 152      -0.092  11.619  13.525  1.00  0.960          H  
ATOM   2376 1HD1 LEU A 152      -0.573  12.403  11.246  1.00  0.960          H  
ATOM   2377 2HD1 LEU A 152      -1.847  11.325  11.844  1.00  0.960          H  
ATOM   2378 3HD1 LEU A 152      -2.115  13.083  11.805  1.00  0.960          H  
ATOM   2379 1HD2 LEU A 152       0.686  13.886  12.864  1.00  0.960          H  
ATOM   2380 2HD2 LEU A 152      -0.854  14.581  13.425  1.00  0.960          H  
ATOM   2381 3HD2 LEU A 152       0.274  13.847  14.585  1.00  0.960          H  
ATOM   2382  N   TYR A 153      -3.261  10.802  17.140  1.00  0.540          N  
ATOM   2383  CA  TYR A 153      -4.468  10.521  17.879  1.00  0.550          C  
ATOM   2384  C   TYR A 153      -4.150  10.183  19.330  1.00  0.530          C  
ATOM   2385  O   TYR A 153      -4.995   9.647  20.054  1.00  0.520          O  
ATOM   2386  CB  TYR A 153      -5.247   9.424  17.161  1.00  0.770          C  
ATOM   2387  CG  TYR A 153      -5.590   9.900  15.775  1.00  0.770          C  
ATOM   2388  CD1 TYR A 153      -4.886   9.421  14.679  1.00  0.770          C  
ATOM   2389  CD2 TYR A 153      -6.565  10.870  15.608  1.00  0.770          C  
ATOM   2390  CE1 TYR A 153      -5.157   9.904  13.423  1.00  0.770          C  
ATOM   2391  CE2 TYR A 153      -6.832  11.361  14.352  1.00  0.770          C  
ATOM   2392  CZ  TYR A 153      -6.130  10.882  13.257  1.00  0.770          C  
ATOM   2393  OH  TYR A 153      -6.397  11.372  11.995  1.00  0.770          O  
ATOM   2394  H   TYR A 153      -2.603  10.031  17.028  1.00  0.650          H  
ATOM   2395  HA  TYR A 153      -5.078  11.421  17.891  1.00  0.660          H  
ATOM   2396 1HB  TYR A 153      -4.642   8.515  17.088  1.00  0.920          H  
ATOM   2397 2HB  TYR A 153      -6.163   9.189  17.695  1.00  0.920          H  
ATOM   2398  HD1 TYR A 153      -4.113   8.672  14.814  1.00  0.920          H  
ATOM   2399  HD2 TYR A 153      -7.113  11.255  16.470  1.00  0.920          H  
ATOM   2400  HE1 TYR A 153      -4.607   9.533  12.567  1.00  0.920          H  
ATOM   2401  HE2 TYR A 153      -7.596  12.128  14.217  1.00  0.920          H  
ATOM   2402  HH  TYR A 153      -7.094  12.033  12.047  1.00  0.920          H  
ATOM   2403  N   LYS A 154      -2.932  10.479  19.775  1.00  0.560          N  
ATOM   2404  CA  LYS A 154      -2.610  10.191  21.153  1.00  0.590          C  
ATOM   2405  C   LYS A 154      -3.623  10.889  22.059  1.00  0.600          C  
ATOM   2406  O   LYS A 154      -3.880  12.086  21.920  1.00  0.630          O  
ATOM   2407  CB  LYS A 154      -1.179  10.629  21.454  1.00  0.810          C  
ATOM   2408  CG  LYS A 154      -0.675  10.295  22.846  1.00  0.810          C  
ATOM   2409  CD  LYS A 154       0.784  10.698  22.996  1.00  0.810          C  
ATOM   2410  CE  LYS A 154       1.303  10.392  24.380  1.00  0.810          C  
ATOM   2411  NZ  LYS A 154       2.728  10.770  24.524  1.00  0.810          N  
ATOM   2412  H   LYS A 154      -2.223  10.903  19.165  1.00  0.670          H  
ATOM   2413  HA  LYS A 154      -2.698   9.127  21.316  1.00  0.710          H  
ATOM   2414 1HB  LYS A 154      -0.508  10.160  20.730  1.00  0.980          H  
ATOM   2415 2HB  LYS A 154      -1.099  11.704  21.314  1.00  0.980          H  
ATOM   2416 1HG  LYS A 154      -1.272  10.824  23.590  1.00  0.980          H  
ATOM   2417 2HG  LYS A 154      -0.774   9.219  23.019  1.00  0.980          H  
ATOM   2418 1HD  LYS A 154       1.384  10.150  22.267  1.00  0.980          H  
ATOM   2419 2HD  LYS A 154       0.888  11.765  22.801  1.00  0.980          H  
ATOM   2420 1HE  LYS A 154       0.716  10.940  25.114  1.00  0.980          H  
ATOM   2421 2HE  LYS A 154       1.196   9.329  24.569  1.00  0.980          H  
ATOM   2422 1HZ  LYS A 154       3.039  10.542  25.458  1.00  0.980          H  
ATOM   2423 2HZ  LYS A 154       3.283  10.256  23.849  1.00  0.980          H  
ATOM   2424 3HZ  LYS A 154       2.834  11.761  24.362  1.00  0.980          H  
ATOM   2425  N   GLY A 155      -4.232  10.128  22.966  1.00  0.590          N  
ATOM   2426  CA  GLY A 155      -5.237  10.673  23.889  1.00  0.610          C  
ATOM   2427  C   GLY A 155      -6.661  10.823  23.302  1.00  0.560          C  
ATOM   2428  O   GLY A 155      -7.572  11.290  23.990  1.00  0.570          O  
ATOM   2429  H   GLY A 155      -3.939   9.146  23.030  1.00  0.710          H  
ATOM   2430 1HA  GLY A 155      -5.284  10.027  24.766  1.00  0.730          H  
ATOM   2431 2HA  GLY A 155      -4.895  11.644  24.241  1.00  0.730          H  
ATOM   2432  N   LYS A 156      -6.855  10.415  22.051  1.00  0.520          N  
ATOM   2433  CA  LYS A 156      -8.129  10.511  21.324  1.00  0.490          C  
ATOM   2434  C   LYS A 156      -8.840   9.167  21.219  1.00  0.440          C  
ATOM   2435  O   LYS A 156      -8.317   8.154  21.702  1.00  0.460          O  
ATOM   2436  CB  LYS A 156      -7.880  11.090  19.935  1.00  0.700          C  
ATOM   2437  CG  LYS A 156      -7.223  12.480  19.909  1.00  0.700          C  
ATOM   2438  CD  LYS A 156      -8.138  13.536  20.541  1.00  0.700          C  
ATOM   2439  CE  LYS A 156      -7.595  14.937  20.386  1.00  0.700          C  
ATOM   2440  NZ  LYS A 156      -8.482  15.940  21.053  1.00  0.700          N  
ATOM   2441  H   LYS A 156      -6.047  10.069  21.528  1.00  0.620          H  
ATOM   2442  HA  LYS A 156      -8.796  11.171  21.871  1.00  0.590          H  
ATOM   2443 1HB  LYS A 156      -7.257  10.415  19.378  1.00  0.840          H  
ATOM   2444 2HB  LYS A 156      -8.790  11.151  19.415  1.00  0.840          H  
ATOM   2445 1HG  LYS A 156      -6.276  12.445  20.457  1.00  0.840          H  
ATOM   2446 2HG  LYS A 156      -7.014  12.761  18.877  1.00  0.840          H  
ATOM   2447 1HD  LYS A 156      -9.132  13.484  20.086  1.00  0.840          H  
ATOM   2448 2HD  LYS A 156      -8.235  13.341  21.607  1.00  0.840          H  
ATOM   2449 1HE  LYS A 156      -6.599  14.991  20.827  1.00  0.840          H  
ATOM   2450 2HE  LYS A 156      -7.527  15.176  19.325  1.00  0.840          H  
ATOM   2451 1HZ  LYS A 156      -8.102  16.869  20.930  1.00  0.840          H  
ATOM   2452 2HZ  LYS A 156      -9.412  15.891  20.637  1.00  0.840          H  
ATOM   2453 3HZ  LYS A 156      -8.545  15.730  22.040  1.00  0.840          H  
ATOM   2454  N   THR A 157     -10.056   9.132  20.649  1.00  0.420          N  
ATOM   2455  CA  THR A 157     -10.677   7.811  20.533  1.00  0.390          C  
ATOM   2456  C   THR A 157     -10.575   7.354  19.087  1.00  0.380          C  
ATOM   2457  O   THR A 157     -10.837   8.109  18.133  1.00  0.390          O  
ATOM   2458  CB  THR A 157     -12.153   7.789  20.979  1.00  0.560          C  
ATOM   2459  OG1 THR A 157     -12.923   8.631  20.142  1.00  0.560          O  
ATOM   2460  CG2 THR A 157     -12.263   8.306  22.406  1.00  0.560          C  
ATOM   2461  H   THR A 157     -10.507   9.979  20.255  1.00  0.500          H  
ATOM   2462  HA  THR A 157     -10.136   7.091  21.146  1.00  0.470          H  
ATOM   2463  HB  THR A 157     -12.535   6.768  20.915  1.00  0.670          H  
ATOM   2464  HG1 THR A 157     -13.860   8.317  20.133  1.00  0.670          H  
ATOM   2465 1HG2 THR A 157     -13.307   8.290  22.718  1.00  0.670          H  
ATOM   2466 2HG2 THR A 157     -11.679   7.687  23.061  1.00  0.670          H  
ATOM   2467 3HG2 THR A 157     -11.887   9.327  22.452  1.00  0.670          H  
ATOM   2468  N   VAL A 158     -10.200   6.102  18.924  1.00  0.370          N  
ATOM   2469  CA  VAL A 158     -10.059   5.559  17.598  1.00  0.370          C  
ATOM   2470  C   VAL A 158     -10.770   4.240  17.476  1.00  0.350          C  
ATOM   2471  O   VAL A 158     -11.153   3.648  18.481  1.00  0.430          O  
ATOM   2472  CB  VAL A 158      -8.567   5.380  17.245  1.00  0.520          C  
ATOM   2473  CG1 VAL A 158      -7.829   6.744  17.298  1.00  0.520          C  
ATOM   2474  CG2 VAL A 158      -7.944   4.390  18.195  1.00  0.520          C  
ATOM   2475  H   VAL A 158      -9.996   5.518  19.745  1.00  0.440          H  
ATOM   2476  HA  VAL A 158     -10.505   6.254  16.901  1.00  0.440          H  
ATOM   2477  HB  VAL A 158      -8.488   5.007  16.230  1.00  0.620          H  
ATOM   2478 1HG1 VAL A 158      -6.783   6.611  17.028  1.00  0.620          H  
ATOM   2479 2HG1 VAL A 158      -8.300   7.431  16.604  1.00  0.620          H  
ATOM   2480 3HG1 VAL A 158      -7.882   7.156  18.302  1.00  0.620          H  
ATOM   2481 1HG2 VAL A 158      -6.922   4.266  17.943  1.00  0.620          H  
ATOM   2482 2HG2 VAL A 158      -8.027   4.754  19.206  1.00  0.620          H  
ATOM   2483 3HG2 VAL A 158      -8.444   3.449  18.118  1.00  0.620          H  
ATOM   2484  N   GLY A 159     -10.938   3.784  16.262  1.00  0.320          N  
ATOM   2485  CA  GLY A 159     -11.499   2.473  16.044  1.00  0.340          C  
ATOM   2486  C   GLY A 159     -10.736   1.758  14.962  1.00  0.320          C  
ATOM   2487  O   GLY A 159     -10.043   2.379  14.165  1.00  0.310          O  
ATOM   2488  H   GLY A 159     -10.643   4.383  15.488  1.00  0.380          H  
ATOM   2489 1HA  GLY A 159     -11.428   1.898  16.958  1.00  0.410          H  
ATOM   2490 2HA  GLY A 159     -12.554   2.540  15.789  1.00  0.410          H  
ATOM   2491  N   VAL A 160     -10.850   0.454  14.964  1.00  0.330          N  
ATOM   2492  CA  VAL A 160     -10.211  -0.424  14.010  1.00  0.340          C  
ATOM   2493  C   VAL A 160     -11.238  -1.367  13.447  1.00  0.370          C  
ATOM   2494  O   VAL A 160     -12.043  -1.905  14.206  1.00  0.410          O  
ATOM   2495  CB  VAL A 160      -9.057  -1.183  14.664  1.00  0.470          C  
ATOM   2496  CG1 VAL A 160      -8.445  -2.108  13.711  1.00  0.470          C  
ATOM   2497  CG2 VAL A 160      -8.032  -0.226  15.073  1.00  0.470          C  
ATOM   2498  H   VAL A 160     -11.464   0.054  15.677  1.00  0.400          H  
ATOM   2499  HA  VAL A 160      -9.813   0.179  13.202  1.00  0.410          H  
ATOM   2500  HB  VAL A 160      -9.417  -1.743  15.522  1.00  0.570          H  
ATOM   2501 1HG1 VAL A 160      -7.624  -2.589  14.181  1.00  0.570          H  
ATOM   2502 2HG1 VAL A 160      -9.152  -2.858  13.369  1.00  0.570          H  
ATOM   2503 3HG1 VAL A 160      -8.096  -1.530  12.884  1.00  0.570          H  
ATOM   2504 1HG2 VAL A 160      -7.229  -0.764  15.504  1.00  0.570          H  
ATOM   2505 2HG2 VAL A 160      -7.685   0.304  14.213  1.00  0.570          H  
ATOM   2506 3HG2 VAL A 160      -8.426   0.476  15.783  1.00  0.570          H  
ATOM   2507  N   VAL A 161     -11.240  -1.559  12.136  1.00  0.370          N  
ATOM   2508  CA  VAL A 161     -12.263  -2.454  11.601  1.00  0.410          C  
ATOM   2509  C   VAL A 161     -11.672  -3.712  10.938  1.00  0.430          C  
ATOM   2510  O   VAL A 161     -10.841  -3.640  10.032  1.00  0.400          O  
ATOM   2511  CB  VAL A 161     -13.174  -1.696  10.609  1.00  0.560          C  
ATOM   2512  CG1 VAL A 161     -14.281  -2.637  10.097  1.00  0.560          C  
ATOM   2513  CG2 VAL A 161     -13.746  -0.409  11.275  1.00  0.560          C  
ATOM   2514  H   VAL A 161     -10.518  -1.091  11.573  1.00  0.440          H  
ATOM   2515  HA  VAL A 161     -12.895  -2.786  12.423  1.00  0.490          H  
ATOM   2516  HB  VAL A 161     -12.599  -1.416   9.758  1.00  0.670          H  
ATOM   2517 1HG1 VAL A 161     -14.907  -2.114   9.392  1.00  0.670          H  
ATOM   2518 2HG1 VAL A 161     -13.847  -3.506   9.606  1.00  0.670          H  
ATOM   2519 3HG1 VAL A 161     -14.893  -2.963  10.944  1.00  0.670          H  
ATOM   2520 1HG2 VAL A 161     -14.370   0.125  10.560  1.00  0.670          H  
ATOM   2521 2HG2 VAL A 161     -14.333  -0.669  12.132  1.00  0.670          H  
ATOM   2522 3HG2 VAL A 161     -12.928   0.239  11.587  1.00  0.670          H  
ATOM   2523  N   GLY A 162     -12.142  -4.875  11.389  1.00  0.500          N  
ATOM   2524  CA  GLY A 162     -11.711  -6.185  10.889  1.00  0.540          C  
ATOM   2525  C   GLY A 162     -11.383  -7.163  12.024  1.00  0.570          C  
ATOM   2526  O   GLY A 162     -11.104  -6.756  13.148  1.00  0.580          O  
ATOM   2527  H   GLY A 162     -12.850  -4.834  12.128  1.00  0.600          H  
ATOM   2528 1HA  GLY A 162     -12.504  -6.607  10.272  1.00  0.650          H  
ATOM   2529 2HA  GLY A 162     -10.842  -6.062  10.242  1.00  0.650          H  
ATOM   2530  N   GLY A 163     -11.411  -8.464  11.719  1.00  0.600          N  
ATOM   2531  CA  GLY A 163     -11.139  -9.509  12.712  1.00  0.640          C  
ATOM   2532  C   GLY A 163      -9.888 -10.330  12.426  1.00  0.680          C  
ATOM   2533  O   GLY A 163      -9.738 -11.448  12.928  1.00  0.750          O  
ATOM   2534  H   GLY A 163     -11.641  -8.726  10.771  1.00  0.720          H  
ATOM   2535 1HA  GLY A 163     -11.049  -9.041  13.690  1.00  0.770          H  
ATOM   2536 2HA  GLY A 163     -11.987 -10.179  12.777  1.00  0.770          H  
ATOM   2537  N   GLY A 164      -9.046  -9.851  11.520  1.00  0.650          N  
ATOM   2538  CA  GLY A 164      -7.846 -10.601  11.148  1.00  0.690          C  
ATOM   2539  C   GLY A 164      -6.616 -10.153  11.925  1.00  0.680          C  
ATOM   2540  O   GLY A 164      -6.695  -9.295  12.811  1.00  0.650          O  
ATOM   2541  H   GLY A 164      -9.226  -8.936  11.127  1.00  0.780          H  
ATOM   2542 1HA  GLY A 164      -8.012 -11.666  11.317  1.00  0.830          H  
ATOM   2543 2HA  GLY A 164      -7.664 -10.478  10.082  1.00  0.830          H  
ATOM   2544  N   ASN A 165      -5.448 -10.681  11.546  1.00  0.710          N  
ATOM   2545  CA  ASN A 165      -4.219 -10.325  12.247  1.00  0.700          C  
ATOM   2546  C   ASN A 165      -3.865  -8.859  12.079  1.00  0.640          C  
ATOM   2547  O   ASN A 165      -3.329  -8.244  12.999  1.00  0.610          O  
ATOM   2548  CB  ASN A 165      -3.053 -11.174  11.767  1.00  0.980          C  
ATOM   2549  CG  ASN A 165      -3.072 -12.604  12.262  1.00  0.980          C  
ATOM   2550  OD1 ASN A 165      -3.643 -12.936  13.309  1.00  0.980          O  
ATOM   2551  ND2 ASN A 165      -2.450 -13.467  11.506  1.00  0.980          N  
ATOM   2552  H   ASN A 165      -5.430 -11.364  10.801  1.00  0.850          H  
ATOM   2553  HA  ASN A 165      -4.369 -10.500  13.314  1.00  0.840          H  
ATOM   2554 1HB  ASN A 165      -3.036 -11.180  10.677  1.00  1.180          H  
ATOM   2555 2HB  ASN A 165      -2.123 -10.709  12.098  1.00  1.180          H  
ATOM   2556 1HD2 ASN A 165      -2.416 -14.434  11.762  1.00  1.180          H  
ATOM   2557 2HD2 ASN A 165      -1.998 -13.166  10.665  1.00  1.180          H  
ATOM   2558  N   SER A 166      -4.161  -8.281  10.911  1.00  0.630          N  
ATOM   2559  CA  SER A 166      -3.814  -6.885  10.684  1.00  0.580          C  
ATOM   2560  C   SER A 166      -4.667  -5.988  11.557  1.00  0.530          C  
ATOM   2561  O   SER A 166      -4.168  -5.072  12.204  1.00  0.500          O  
ATOM   2562  CB  SER A 166      -4.014  -6.519   9.224  1.00  0.830          C  
ATOM   2563  OG  SER A 166      -3.122  -7.219   8.394  1.00  0.830          O  
ATOM   2564  H   SER A 166      -4.602  -8.817  10.181  1.00  0.760          H  
ATOM   2565  HA  SER A 166      -2.767  -6.734  10.951  1.00  0.700          H  
ATOM   2566 1HB  SER A 166      -5.038  -6.742   8.931  1.00  1.000          H  
ATOM   2567 2HB  SER A 166      -3.862  -5.447   9.100  1.00  1.000          H  
ATOM   2568  HG  SER A 166      -3.329  -6.954   7.496  1.00  1.000          H  
ATOM   2569  N   ALA A 167      -5.964  -6.266  11.610  1.00  0.550          N  
ATOM   2570  CA  ALA A 167      -6.846  -5.444  12.418  1.00  0.510          C  
ATOM   2571  C   ALA A 167      -6.453  -5.520  13.873  1.00  0.550          C  
ATOM   2572  O   ALA A 167      -6.403  -4.504  14.566  1.00  0.530          O  
ATOM   2573  CB  ALA A 167      -8.281  -5.876  12.230  1.00  0.730          C  
ATOM   2574  H   ALA A 167      -6.325  -7.028  11.060  1.00  0.660          H  
ATOM   2575  HA  ALA A 167      -6.734  -4.413  12.111  1.00  0.610          H  
ATOM   2576 1HB  ALA A 167      -8.939  -5.246  12.825  1.00  0.880          H  
ATOM   2577 2HB  ALA A 167      -8.553  -5.786  11.179  1.00  0.880          H  
ATOM   2578 3HB  ALA A 167      -8.386  -6.913  12.549  1.00  0.880          H  
ATOM   2579  N   ILE A 168      -6.092  -6.699  14.350  1.00  0.630          N  
ATOM   2580  CA  ILE A 168      -5.732  -6.741  15.735  1.00  0.710          C  
ATOM   2581  C   ILE A 168      -4.395  -6.107  15.999  1.00  0.700          C  
ATOM   2582  O   ILE A 168      -4.261  -5.301  16.914  1.00  0.720          O  
ATOM   2583  CB  ILE A 168      -5.724  -8.129  16.327  1.00  0.960          C  
ATOM   2584  CG1 ILE A 168      -7.107  -8.696  16.351  1.00  0.960          C  
ATOM   2585  CG2 ILE A 168      -5.158  -8.000  17.700  1.00  0.960          C  
ATOM   2586  CD1 ILE A 168      -7.070 -10.124  16.693  1.00  0.960          C  
ATOM   2587  H   ILE A 168      -6.130  -7.547  13.775  1.00  0.760          H  
ATOM   2588  HA  ILE A 168      -6.481  -6.175  16.284  1.00  0.850          H  
ATOM   2589  HB  ILE A 168      -5.134  -8.803  15.723  1.00  1.150          H  
ATOM   2590 1HG1 ILE A 168      -7.728  -8.174  17.053  1.00  1.150          H  
ATOM   2591 2HG1 ILE A 168      -7.547  -8.597  15.353  1.00  1.150          H  
ATOM   2592 1HG2 ILE A 168      -5.146  -8.888  18.220  1.00  1.150          H  
ATOM   2593 2HG2 ILE A 168      -4.161  -7.647  17.668  1.00  1.150          H  
ATOM   2594 3HG2 ILE A 168      -5.753  -7.318  18.213  1.00  1.150          H  
ATOM   2595 1HD1 ILE A 168      -8.027 -10.553  16.671  1.00  1.150          H  
ATOM   2596 2HD1 ILE A 168      -6.450 -10.602  15.968  1.00  1.150          H  
ATOM   2597 3HD1 ILE A 168      -6.668 -10.286  17.668  1.00  1.150          H  
ATOM   2598  N   GLN A 169      -3.373  -6.436  15.226  1.00  0.690          N  
ATOM   2599  CA  GLN A 169      -2.071  -5.909  15.575  1.00  0.700          C  
ATOM   2600  C   GLN A 169      -2.086  -4.387  15.605  1.00  0.640          C  
ATOM   2601  O   GLN A 169      -1.406  -3.770  16.441  1.00  0.670          O  
ATOM   2602  CB  GLN A 169      -1.023  -6.421  14.593  1.00  0.980          C  
ATOM   2603  CG  GLN A 169       0.400  -6.127  14.984  1.00  0.980          C  
ATOM   2604  CD  GLN A 169       0.748  -6.841  16.268  1.00  0.980          C  
ATOM   2605  OE1 GLN A 169       0.268  -7.952  16.503  1.00  0.980          O  
ATOM   2606  NE2 GLN A 169       1.568  -6.227  17.089  1.00  0.980          N  
ATOM   2607  H   GLN A 169      -3.478  -7.077  14.435  1.00  0.830          H  
ATOM   2608  HA  GLN A 169      -1.820  -6.263  16.571  1.00  0.840          H  
ATOM   2609 1HB  GLN A 169      -1.134  -7.495  14.477  1.00  1.170          H  
ATOM   2610 2HB  GLN A 169      -1.207  -5.975  13.613  1.00  1.170          H  
ATOM   2611 1HG  GLN A 169       1.064  -6.484  14.200  1.00  1.170          H  
ATOM   2612 2HG  GLN A 169       0.532  -5.055  15.131  1.00  1.170          H  
ATOM   2613 1HE2 GLN A 169       1.843  -6.689  17.968  1.00  1.170          H  
ATOM   2614 2HE2 GLN A 169       1.941  -5.330  16.860  1.00  1.170          H  
ATOM   2615  N   GLU A 170      -2.862  -3.780  14.710  1.00  0.580          N  
ATOM   2616  CA  GLU A 170      -2.957  -2.342  14.651  1.00  0.540          C  
ATOM   2617  C   GLU A 170      -3.799  -1.848  15.851  1.00  0.500          C  
ATOM   2618  O   GLU A 170      -3.454  -0.845  16.475  1.00  0.480          O  
ATOM   2619  CB  GLU A 170      -3.563  -1.991  13.311  1.00  0.770          C  
ATOM   2620  CG  GLU A 170      -2.662  -2.431  12.068  1.00  0.770          C  
ATOM   2621  CD  GLU A 170      -1.399  -1.688  11.808  1.00  0.770          C  
ATOM   2622  OE1 GLU A 170      -1.329  -0.542  12.145  1.00  0.770          O  
ATOM   2623  OE2 GLU A 170      -0.496  -2.288  11.250  1.00  0.770          O  
ATOM   2624  H   GLU A 170      -3.373  -4.333  14.011  1.00  0.700          H  
ATOM   2625  HA  GLU A 170      -1.956  -1.915  14.715  1.00  0.650          H  
ATOM   2626 1HB  GLU A 170      -4.532  -2.491  13.215  1.00  0.930          H  
ATOM   2627 2HB  GLU A 170      -3.733  -0.918  13.258  1.00  0.930          H  
ATOM   2628 1HG  GLU A 170      -2.349  -3.449  12.268  1.00  0.930          H  
ATOM   2629 2HG  GLU A 170      -3.250  -2.478  11.177  1.00  0.930          H  
ATOM   2630  N   ALA A 171      -4.879  -2.568  16.219  1.00  0.500          N  
ATOM   2631  CA  ALA A 171      -5.679  -2.195  17.389  1.00  0.490          C  
ATOM   2632  C   ALA A 171      -4.864  -2.269  18.681  1.00  0.550          C  
ATOM   2633  O   ALA A 171      -5.018  -1.414  19.555  1.00  0.540          O  
ATOM   2634  CB  ALA A 171      -6.905  -3.084  17.494  1.00  0.690          C  
ATOM   2635  H   ALA A 171      -5.194  -3.361  15.647  1.00  0.600          H  
ATOM   2636  HA  ALA A 171      -5.991  -1.168  17.268  1.00  0.590          H  
ATOM   2637 1HB  ALA A 171      -7.510  -2.784  18.349  1.00  0.830          H  
ATOM   2638 2HB  ALA A 171      -7.484  -2.996  16.591  1.00  0.830          H  
ATOM   2639 3HB  ALA A 171      -6.591  -4.112  17.609  1.00  0.830          H  
ATOM   2640  N   ILE A 172      -3.986  -3.268  18.801  1.00  0.620          N  
ATOM   2641  CA  ILE A 172      -3.163  -3.421  19.999  1.00  0.690          C  
ATOM   2642  C   ILE A 172      -2.275  -2.209  20.108  1.00  0.680          C  
ATOM   2643  O   ILE A 172      -2.159  -1.591  21.163  1.00  0.690          O  
ATOM   2644  CB  ILE A 172      -2.292  -4.702  19.976  1.00  0.940          C  
ATOM   2645  CG1 ILE A 172      -3.178  -5.955  20.063  1.00  0.940          C  
ATOM   2646  CG2 ILE A 172      -1.277  -4.669  21.152  1.00  0.940          C  
ATOM   2647  CD1 ILE A 172      -2.461  -7.243  19.728  1.00  0.940          C  
ATOM   2648  H   ILE A 172      -3.929  -3.943  18.037  1.00  0.740          H  
ATOM   2649  HA  ILE A 172      -3.815  -3.454  20.874  1.00  0.830          H  
ATOM   2650  HB  ILE A 172      -1.752  -4.750  19.024  1.00  1.130          H  
ATOM   2651 1HG1 ILE A 172      -3.571  -6.042  21.077  1.00  1.130          H  
ATOM   2652 2HG1 ILE A 172      -4.006  -5.837  19.383  1.00  1.130          H  
ATOM   2653 1HG2 ILE A 172      -0.650  -5.551  21.139  1.00  1.130          H  
ATOM   2654 2HG2 ILE A 172      -0.634  -3.795  21.075  1.00  1.130          H  
ATOM   2655 3HG2 ILE A 172      -1.821  -4.629  22.092  1.00  1.130          H  
ATOM   2656 1HD1 ILE A 172      -3.161  -8.075  19.813  1.00  1.130          H  
ATOM   2657 2HD1 ILE A 172      -2.075  -7.196  18.712  1.00  1.130          H  
ATOM   2658 3HD1 ILE A 172      -1.651  -7.399  20.395  1.00  1.130          H  
ATOM   2659  N   TYR A 173      -1.647  -1.852  18.998  1.00  0.650          N  
ATOM   2660  CA  TYR A 173      -0.789  -0.691  18.941  1.00  0.640          C  
ATOM   2661  C   TYR A 173      -1.545   0.571  19.407  1.00  0.600          C  
ATOM   2662  O   TYR A 173      -1.119   1.272  20.332  1.00  0.630          O  
ATOM   2663  CB  TYR A 173      -0.283  -0.587  17.504  1.00  0.900          C  
ATOM   2664  CG  TYR A 173       0.520   0.559  17.162  1.00  0.900          C  
ATOM   2665  CD1 TYR A 173       1.823   0.584  17.507  1.00  0.900          C  
ATOM   2666  CD2 TYR A 173      -0.032   1.583  16.445  1.00  0.900          C  
ATOM   2667  CE1 TYR A 173       2.584   1.627  17.149  1.00  0.900          C  
ATOM   2668  CE2 TYR A 173       0.746   2.624  16.092  1.00  0.900          C  
ATOM   2669  CZ  TYR A 173       2.053   2.652  16.440  1.00  0.900          C  
ATOM   2670  OH  TYR A 173       2.847   3.700  16.074  1.00  0.900          O  
ATOM   2671  H   TYR A 173      -1.753  -2.433  18.161  1.00  0.780          H  
ATOM   2672  HA  TYR A 173       0.054  -0.856  19.601  1.00  0.770          H  
ATOM   2673 1HB  TYR A 173       0.302  -1.482  17.280  1.00  1.080          H  
ATOM   2674 2HB  TYR A 173      -1.116  -0.601  16.832  1.00  1.080          H  
ATOM   2675  HD1 TYR A 173       2.253  -0.242  18.063  1.00  1.080          H  
ATOM   2676  HD2 TYR A 173      -1.079   1.553  16.156  1.00  1.080          H  
ATOM   2677  HE1 TYR A 173       3.609   1.635  17.411  1.00  1.080          H  
ATOM   2678  HE2 TYR A 173       0.339   3.416  15.530  1.00  1.080          H  
ATOM   2679  HH  TYR A 173       2.334   4.340  15.577  1.00  1.080          H  
ATOM   2680  N   LEU A 174      -2.711   0.814  18.816  1.00  0.540          N  
ATOM   2681  CA  LEU A 174      -3.528   1.981  19.138  1.00  0.500          C  
ATOM   2682  C   LEU A 174      -4.012   2.022  20.581  1.00  0.510          C  
ATOM   2683  O   LEU A 174      -4.085   3.103  21.185  1.00  0.510          O  
ATOM   2684  CB  LEU A 174      -4.738   1.994  18.209  1.00  0.720          C  
ATOM   2685  CG  LEU A 174      -4.442   2.326  16.744  1.00  0.720          C  
ATOM   2686  CD1 LEU A 174      -5.627   1.994  15.919  1.00  0.720          C  
ATOM   2687  CD2 LEU A 174      -4.126   3.815  16.604  1.00  0.720          C  
ATOM   2688  H   LEU A 174      -3.017   0.183  18.070  1.00  0.650          H  
ATOM   2689  HA  LEU A 174      -2.921   2.857  18.972  1.00  0.600          H  
ATOM   2690 1HB  LEU A 174      -5.193   1.005  18.236  1.00  0.860          H  
ATOM   2691 2HB  LEU A 174      -5.452   2.702  18.597  1.00  0.860          H  
ATOM   2692  HG  LEU A 174      -3.600   1.730  16.401  1.00  0.860          H  
ATOM   2693 1HD1 LEU A 174      -5.416   2.202  14.884  1.00  0.860          H  
ATOM   2694 2HD1 LEU A 174      -5.813   0.949  16.040  1.00  0.860          H  
ATOM   2695 3HD1 LEU A 174      -6.492   2.565  16.238  1.00  0.860          H  
ATOM   2696 1HD2 LEU A 174      -3.924   4.051  15.565  1.00  0.860          H  
ATOM   2697 2HD2 LEU A 174      -4.960   4.408  16.935  1.00  0.860          H  
ATOM   2698 3HD2 LEU A 174      -3.277   4.054  17.196  1.00  0.860          H  
ATOM   2699  N   SER A 175      -4.274   0.868  21.181  1.00  0.550          N  
ATOM   2700  CA  SER A 175      -4.815   0.790  22.537  1.00  0.570          C  
ATOM   2701  C   SER A 175      -3.931   1.438  23.603  1.00  0.600          C  
ATOM   2702  O   SER A 175      -4.424   1.728  24.696  1.00  0.620          O  
ATOM   2703  CB  SER A 175      -5.008  -0.653  22.954  1.00  0.790          C  
ATOM   2704  OG  SER A 175      -3.784  -1.266  23.240  1.00  0.790          O  
ATOM   2705  H   SER A 175      -4.210   0.005  20.629  1.00  0.660          H  
ATOM   2706  HA  SER A 175      -5.777   1.301  22.542  1.00  0.680          H  
ATOM   2707 1HB  SER A 175      -5.657  -0.688  23.825  1.00  0.950          H  
ATOM   2708 2HB  SER A 175      -5.496  -1.196  22.160  1.00  0.950          H  
ATOM   2709  HG  SER A 175      -3.302  -1.360  22.401  1.00  0.950          H  
ATOM   2710  N   SER A 176      -2.631   1.637  23.339  1.00  0.630          N  
ATOM   2711  CA  SER A 176      -1.768   2.274  24.344  1.00  0.690          C  
ATOM   2712  C   SER A 176      -1.328   3.679  23.929  1.00  0.660          C  
ATOM   2713  O   SER A 176      -0.463   4.272  24.583  1.00  0.710          O  
ATOM   2714  CB  SER A 176      -0.542   1.443  24.669  1.00  0.940          C  
ATOM   2715  OG  SER A 176      -0.875   0.209  25.261  1.00  0.940          O  
ATOM   2716  H   SER A 176      -2.254   1.392  22.415  1.00  0.760          H  
ATOM   2717  HA  SER A 176      -2.343   2.375  25.266  1.00  0.830          H  
ATOM   2718 1HB  SER A 176       0.010   1.274  23.766  1.00  1.130          H  
ATOM   2719 2HB  SER A 176       0.106   2.004  25.341  1.00  1.130          H  
ATOM   2720  HG  SER A 176      -0.042  -0.213  25.477  1.00  1.130          H  
ATOM   2721  N   ILE A 177      -1.883   4.179  22.826  1.00  0.590          N  
ATOM   2722  CA  ILE A 177      -1.570   5.497  22.278  1.00  0.590          C  
ATOM   2723  C   ILE A 177      -2.805   6.375  22.445  1.00  0.570          C  
ATOM   2724  O   ILE A 177      -2.769   7.463  23.033  1.00  0.590          O  
ATOM   2725  CB  ILE A 177      -1.200   5.376  20.778  1.00  0.830          C  
ATOM   2726  CG1 ILE A 177       0.050   4.471  20.648  1.00  0.830          C  
ATOM   2727  CG2 ILE A 177      -0.959   6.785  20.152  1.00  0.830          C  
ATOM   2728  CD1 ILE A 177       0.384   4.053  19.249  1.00  0.830          C  
ATOM   2729  H   ILE A 177      -2.605   3.623  22.365  1.00  0.710          H  
ATOM   2730  HA  ILE A 177      -0.740   5.934  22.829  1.00  0.710          H  
ATOM   2731  HB  ILE A 177      -2.009   4.881  20.243  1.00  0.990          H  
ATOM   2732 1HG1 ILE A 177       0.907   4.979  21.062  1.00  0.990          H  
ATOM   2733 2HG1 ILE A 177      -0.120   3.562  21.218  1.00  0.990          H  
ATOM   2734 1HG2 ILE A 177      -0.704   6.694  19.112  1.00  0.990          H  
ATOM   2735 2HG2 ILE A 177      -1.853   7.380  20.227  1.00  0.990          H  
ATOM   2736 3HG2 ILE A 177      -0.143   7.285  20.678  1.00  0.990          H  
ATOM   2737 1HD1 ILE A 177       1.250   3.404  19.283  1.00  0.990          H  
ATOM   2738 2HD1 ILE A 177      -0.455   3.508  18.825  1.00  0.990          H  
ATOM   2739 3HD1 ILE A 177       0.611   4.915  18.632  1.00  0.990          H  
ATOM   2740  N   ALA A 178      -3.897   5.877  21.893  1.00  0.520          N  
ATOM   2741  CA  ALA A 178      -5.197   6.509  21.902  1.00  0.510          C  
ATOM   2742  C   ALA A 178      -5.817   6.340  23.285  1.00  0.520          C  
ATOM   2743  O   ALA A 178      -5.425   5.458  24.047  1.00  0.540          O  
ATOM   2744  CB  ALA A 178      -6.063   5.893  20.818  1.00  0.720          C  
ATOM   2745  H   ALA A 178      -3.836   4.959  21.457  1.00  0.620          H  
ATOM   2746  HA  ALA A 178      -5.082   7.573  21.702  1.00  0.610          H  
ATOM   2747 1HB  ALA A 178      -7.038   6.352  20.804  1.00  0.860          H  
ATOM   2748 2HB  ALA A 178      -5.582   6.042  19.852  1.00  0.860          H  
ATOM   2749 3HB  ALA A 178      -6.174   4.825  21.012  1.00  0.860          H  
ATOM   2750  N   LYS A 179      -6.785   7.186  23.629  1.00  0.520          N  
ATOM   2751  CA  LYS A 179      -7.516   7.050  24.886  1.00  0.530          C  
ATOM   2752  C   LYS A 179      -8.100   5.657  24.962  1.00  0.530          C  
ATOM   2753  O   LYS A 179      -8.107   5.015  26.015  1.00  0.600          O  
ATOM   2754  CB  LYS A 179      -8.646   8.077  24.971  1.00  0.740          C  
ATOM   2755  CG  LYS A 179      -9.469   8.032  26.235  1.00  0.740          C  
ATOM   2756  CD  LYS A 179     -10.521   9.137  26.228  1.00  0.740          C  
ATOM   2757  CE  LYS A 179     -11.398   9.077  27.470  1.00  0.740          C  
ATOM   2758  NZ  LYS A 179     -12.430  10.155  27.479  1.00  0.740          N  
ATOM   2759  H   LYS A 179      -7.073   7.901  22.966  1.00  0.620          H  
ATOM   2760  HA  LYS A 179      -6.825   7.186  25.717  1.00  0.640          H  
ATOM   2761 1HB  LYS A 179      -8.234   9.067  24.898  1.00  0.890          H  
ATOM   2762 2HB  LYS A 179      -9.321   7.947  24.129  1.00  0.890          H  
ATOM   2763 1HG  LYS A 179      -9.970   7.064  26.311  1.00  0.890          H  
ATOM   2764 2HG  LYS A 179      -8.816   8.153  27.099  1.00  0.890          H  
ATOM   2765 1HD  LYS A 179     -10.025  10.110  26.182  1.00  0.890          H  
ATOM   2766 2HD  LYS A 179     -11.149   9.028  25.345  1.00  0.890          H  
ATOM   2767 1HE  LYS A 179     -11.897   8.110  27.505  1.00  0.890          H  
ATOM   2768 2HE  LYS A 179     -10.770   9.183  28.355  1.00  0.890          H  
ATOM   2769 1HZ  LYS A 179     -12.989  10.079  28.317  1.00  0.890          H  
ATOM   2770 2HZ  LYS A 179     -11.977  11.058  27.458  1.00  0.890          H  
ATOM   2771 3HZ  LYS A 179     -13.026  10.060  26.669  1.00  0.890          H  
ATOM   2772  N   THR A 180      -8.638   5.228  23.831  1.00  0.500          N  
ATOM   2773  CA  THR A 180      -9.215   3.900  23.694  1.00  0.540          C  
ATOM   2774  C   THR A 180      -9.372   3.524  22.239  1.00  0.480          C  
ATOM   2775  O   THR A 180      -9.468   4.408  21.373  1.00  0.450          O  
ATOM   2776  CB  THR A 180     -10.562   3.762  24.425  1.00  0.740          C  
ATOM   2777  OG1 THR A 180     -11.013   2.406  24.306  1.00  0.740          O  
ATOM   2778  CG2 THR A 180     -11.585   4.692  23.833  1.00  0.740          C  
ATOM   2779  H   THR A 180      -8.606   5.881  23.040  1.00  0.600          H  
ATOM   2780  HA  THR A 180      -8.529   3.182  24.143  1.00  0.650          H  
ATOM   2781  HB  THR A 180     -10.428   3.997  25.479  1.00  0.890          H  
ATOM   2782  HG1 THR A 180     -10.394   1.814  24.781  1.00  0.890          H  
ATOM   2783 1HG2 THR A 180     -12.526   4.579  24.364  1.00  0.890          H  
ATOM   2784 2HG2 THR A 180     -11.225   5.703  23.941  1.00  0.890          H  
ATOM   2785 3HG2 THR A 180     -11.734   4.465  22.781  1.00  0.890          H  
ATOM   2786  N   VAL A 181      -9.387   2.216  21.976  1.00  0.470          N  
ATOM   2787  CA  VAL A 181      -9.636   1.724  20.629  1.00  0.430          C  
ATOM   2788  C   VAL A 181     -10.866   0.828  20.572  1.00  0.430          C  
ATOM   2789  O   VAL A 181     -10.990  -0.132  21.335  1.00  0.460          O  
ATOM   2790  CB  VAL A 181      -8.396   0.979  20.060  1.00  0.620          C  
ATOM   2791  CG1 VAL A 181      -7.991  -0.175  20.947  1.00  0.620          C  
ATOM   2792  CG2 VAL A 181      -8.690   0.451  18.637  1.00  0.620          C  
ATOM   2793  H   VAL A 181      -9.289   1.573  22.766  1.00  0.560          H  
ATOM   2794  HA  VAL A 181      -9.807   2.579  19.999  1.00  0.520          H  
ATOM   2795  HB  VAL A 181      -7.563   1.683  20.027  1.00  0.740          H  
ATOM   2796 1HG1 VAL A 181      -7.115  -0.643  20.531  1.00  0.740          H  
ATOM   2797 2HG1 VAL A 181      -7.776   0.190  21.943  1.00  0.740          H  
ATOM   2798 3HG1 VAL A 181      -8.778  -0.909  21.001  1.00  0.740          H  
ATOM   2799 1HG2 VAL A 181      -7.802  -0.034  18.256  1.00  0.740          H  
ATOM   2800 2HG2 VAL A 181      -9.508  -0.270  18.650  1.00  0.740          H  
ATOM   2801 3HG2 VAL A 181      -8.956   1.271  17.986  1.00  0.740          H  
ATOM   2802  N   HIS A 182     -11.730   1.119  19.612  1.00  0.410          N  
ATOM   2803  CA  HIS A 182     -12.950   0.373  19.353  1.00  0.420          C  
ATOM   2804  C   HIS A 182     -12.776  -0.613  18.198  1.00  0.430          C  
ATOM   2805  O   HIS A 182     -12.649  -0.199  17.044  1.00  0.390          O  
ATOM   2806  CB  HIS A 182     -14.067   1.378  19.053  1.00  0.580          C  
ATOM   2807  CG  HIS A 182     -14.438   2.216  20.241  1.00  0.580          C  
ATOM   2808  ND1 HIS A 182     -15.573   1.975  20.988  1.00  0.580          N  
ATOM   2809  CD2 HIS A 182     -13.821   3.274  20.826  1.00  0.580          C  
ATOM   2810  CE1 HIS A 182     -15.630   2.848  21.986  1.00  0.580          C  
ATOM   2811  NE2 HIS A 182     -14.588   3.643  21.903  1.00  0.580          N  
ATOM   2812  H   HIS A 182     -11.541   1.956  19.058  1.00  0.490          H  
ATOM   2813  HA  HIS A 182     -13.227  -0.197  20.235  1.00  0.500          H  
ATOM   2814 1HB  HIS A 182     -13.736   2.052  18.264  1.00  0.700          H  
ATOM   2815 2HB  HIS A 182     -14.941   0.871  18.688  1.00  0.700          H  
ATOM   2816  HD2 HIS A 182     -12.887   3.744  20.505  1.00  0.700          H  
ATOM   2817  HE1 HIS A 182     -16.412   2.901  22.742  1.00  0.700          H  
ATOM   2818  HE2 HIS A 182     -14.378   4.404  22.534  1.00  0.700          H  
ATOM   2819  N   LEU A 183     -12.746  -1.912  18.510  1.00  0.510          N  
ATOM   2820  CA  LEU A 183     -12.538  -2.962  17.502  1.00  0.550          C  
ATOM   2821  C   LEU A 183     -13.886  -3.426  16.981  1.00  0.550          C  
ATOM   2822  O   LEU A 183     -14.708  -3.987  17.718  1.00  0.610          O  
ATOM   2823  CB  LEU A 183     -11.744  -4.163  18.077  1.00  0.750          C  
ATOM   2824  CG  LEU A 183     -11.213  -5.338  17.056  1.00  0.750          C  
ATOM   2825  CD1 LEU A 183     -12.407  -6.194  16.469  1.00  0.750          C  
ATOM   2826  CD2 LEU A 183     -10.382  -4.731  15.889  1.00  0.750          C  
ATOM   2827  H   LEU A 183     -12.885  -2.174  19.490  1.00  0.610          H  
ATOM   2828  HA  LEU A 183     -11.978  -2.533  16.675  1.00  0.660          H  
ATOM   2829 1HB  LEU A 183     -10.862  -3.762  18.580  1.00  0.900          H  
ATOM   2830 2HB  LEU A 183     -12.362  -4.646  18.838  1.00  0.900          H  
ATOM   2831  HG  LEU A 183     -10.578  -6.005  17.625  1.00  0.900          H  
ATOM   2832 1HD1 LEU A 183     -12.023  -6.970  15.826  1.00  0.900          H  
ATOM   2833 2HD1 LEU A 183     -12.974  -6.642  17.282  1.00  0.900          H  
ATOM   2834 3HD1 LEU A 183     -13.056  -5.610  15.873  1.00  0.900          H  
ATOM   2835 1HD2 LEU A 183     -10.013  -5.541  15.252  1.00  0.900          H  
ATOM   2836 2HD2 LEU A 183     -10.997  -4.068  15.285  1.00  0.900          H  
ATOM   2837 3HD2 LEU A 183      -9.539  -4.179  16.285  1.00  0.900          H  
ATOM   2838  N   ILE A 184     -14.112  -3.214  15.697  1.00  0.530          N  
ATOM   2839  CA  ILE A 184     -15.385  -3.526  15.092  1.00  0.550          C  
ATOM   2840  C   ILE A 184     -15.211  -4.681  14.099  1.00  0.590          C  
ATOM   2841  O   ILE A 184     -14.296  -4.660  13.271  1.00  0.580          O  
ATOM   2842  CB  ILE A 184     -15.929  -2.261  14.390  1.00  0.760          C  
ATOM   2843  CG1 ILE A 184     -15.994  -1.071  15.426  1.00  0.760          C  
ATOM   2844  CG2 ILE A 184     -17.354  -2.558  13.855  1.00  0.760          C  
ATOM   2845  CD1 ILE A 184     -16.216   0.304  14.828  1.00  0.760          C  
ATOM   2846  H   ILE A 184     -13.374  -2.781  15.130  1.00  0.640          H  
ATOM   2847  HA  ILE A 184     -16.077  -3.854  15.853  1.00  0.660          H  
ATOM   2848  HB  ILE A 184     -15.279  -1.984  13.590  1.00  0.910          H  
ATOM   2849 1HG1 ILE A 184     -16.784  -1.261  16.124  1.00  0.910          H  
ATOM   2850 2HG1 ILE A 184     -15.055  -1.024  15.969  1.00  0.910          H  
ATOM   2851 1HG2 ILE A 184     -17.767  -1.695  13.365  1.00  0.910          H  
ATOM   2852 2HG2 ILE A 184     -17.302  -3.376  13.146  1.00  0.910          H  
ATOM   2853 3HG2 ILE A 184     -18.008  -2.845  14.683  1.00  0.910          H  
ATOM   2854 1HD1 ILE A 184     -16.232   1.046  15.627  1.00  0.910          H  
ATOM   2855 2HD1 ILE A 184     -15.406   0.542  14.134  1.00  0.910          H  
ATOM   2856 3HD1 ILE A 184     -17.155   0.332  14.309  1.00  0.910          H  
ATOM   2857  N   HIS A 185     -16.040  -5.718  14.235  1.00  0.650          N  
ATOM   2858  CA  HIS A 185     -15.958  -6.903  13.364  1.00  0.710          C  
ATOM   2859  C   HIS A 185     -17.300  -7.612  13.218  1.00  0.720          C  
ATOM   2860  O   HIS A 185     -18.009  -7.817  14.202  1.00  0.680          O  
ATOM   2861  CB  HIS A 185     -14.883  -7.877  13.860  1.00  0.970          C  
ATOM   2862  CG  HIS A 185     -14.746  -9.100  13.023  1.00  0.970          C  
ATOM   2863  ND1 HIS A 185     -14.454  -9.055  11.672  1.00  0.970          N  
ATOM   2864  CD2 HIS A 185     -14.814 -10.408  13.349  1.00  0.970          C  
ATOM   2865  CE1 HIS A 185     -14.376 -10.289  11.204  1.00  0.970          C  
ATOM   2866  NE2 HIS A 185     -14.575 -11.122  12.196  1.00  0.970          N  
ATOM   2867  H   HIS A 185     -16.761  -5.666  14.970  1.00  0.780          H  
ATOM   2868  HA  HIS A 185     -15.663  -6.584  12.365  1.00  0.850          H  
ATOM   2869 1HB  HIS A 185     -13.914  -7.372  13.893  1.00  1.160          H  
ATOM   2870 2HB  HIS A 185     -15.120  -8.188  14.858  1.00  1.160          H  
ATOM   2871  HD2 HIS A 185     -15.011 -10.824  14.344  1.00  1.160          H  
ATOM   2872  HE1 HIS A 185     -14.161 -10.573  10.176  1.00  1.160          H  
ATOM   2873  HE2 HIS A 185     -14.543 -12.132  12.111  1.00  1.160          H  
ATOM   2874  N   ARG A 186     -17.620  -8.014  11.980  1.00  0.830          N  
ATOM   2875  CA  ARG A 186     -18.884  -8.657  11.598  1.00  0.880          C  
ATOM   2876  C   ARG A 186     -19.236  -9.992  12.253  1.00  0.940          C  
ATOM   2877  O   ARG A 186     -20.398 -10.407  12.224  1.00  1.070          O  
ATOM   2878  CB  ARG A 186     -18.914  -8.887  10.091  1.00  1.210          C  
ATOM   2879  CG  ARG A 186     -17.932  -9.913   9.552  1.00  1.210          C  
ATOM   2880  CD  ARG A 186     -17.978  -9.958   8.066  1.00  1.210          C  
ATOM   2881  NE  ARG A 186     -17.078 -10.971   7.513  1.00  1.210          N  
ATOM   2882  CZ  ARG A 186     -15.761 -10.805   7.234  1.00  1.210          C  
ATOM   2883  NH1 ARG A 186     -15.159  -9.651   7.451  1.00  1.210          N  
ATOM   2884  NH2 ARG A 186     -15.075 -11.820   6.733  1.00  1.210          N  
ATOM   2885  H   ARG A 186     -16.952  -7.810  11.251  1.00  1.000          H  
ATOM   2886  HA  ARG A 186     -19.675  -7.952  11.850  1.00  1.060          H  
ATOM   2887 1HB  ARG A 186     -19.909  -9.200   9.790  1.00  1.450          H  
ATOM   2888 2HB  ARG A 186     -18.692  -7.968   9.581  1.00  1.450          H  
ATOM   2889 1HG  ARG A 186     -16.927  -9.658   9.867  1.00  1.450          H  
ATOM   2890 2HG  ARG A 186     -18.188 -10.906   9.919  1.00  1.450          H  
ATOM   2891 1HD  ARG A 186     -18.994 -10.207   7.756  1.00  1.450          H  
ATOM   2892 2HD  ARG A 186     -17.711  -8.987   7.653  1.00  1.450          H  
ATOM   2893  HE  ARG A 186     -17.481 -11.881   7.319  1.00  1.450          H  
ATOM   2894 1HH1 ARG A 186     -15.673  -8.872   7.830  1.00  1.450          H  
ATOM   2895 2HH1 ARG A 186     -14.179  -9.544   7.232  1.00  1.450          H  
ATOM   2896 1HH2 ARG A 186     -15.533 -12.706   6.562  1.00  1.450          H  
ATOM   2897 2HH2 ARG A 186     -14.097 -11.714   6.514  1.00  1.450          H  
ATOM   2898  N   ARG A 187     -18.253 -10.700  12.778  1.00  0.930          N  
ATOM   2899  CA  ARG A 187     -18.497 -12.000  13.386  1.00  0.990          C  
ATOM   2900  C   ARG A 187     -18.304 -11.919  14.897  1.00  1.020          C  
ATOM   2901  O   ARG A 187     -17.657 -10.998  15.395  1.00  1.010          O  
ATOM   2902  CB  ARG A 187     -17.597 -13.075  12.772  1.00  1.360          C  
ATOM   2903  CG  ARG A 187     -17.943 -14.530  13.158  1.00  1.360          C  
ATOM   2904  CD  ARG A 187     -17.151 -15.545  12.427  1.00  1.360          C  
ATOM   2905  NE  ARG A 187     -15.752 -15.592  12.854  1.00  1.360          N  
ATOM   2906  CZ  ARG A 187     -14.855 -16.515  12.422  1.00  1.360          C  
ATOM   2907  NH1 ARG A 187     -15.218 -17.444  11.550  1.00  1.360          N  
ATOM   2908  NH2 ARG A 187     -13.622 -16.499  12.876  1.00  1.360          N  
ATOM   2909  H   ARG A 187     -17.319 -10.309  12.770  1.00  1.120          H  
ATOM   2910  HA  ARG A 187     -19.531 -12.286  13.196  1.00  1.190          H  
ATOM   2911 1HB  ARG A 187     -17.615 -12.992  11.687  1.00  1.630          H  
ATOM   2912 2HB  ARG A 187     -16.575 -12.905  13.095  1.00  1.630          H  
ATOM   2913 1HG  ARG A 187     -17.716 -14.707  14.195  1.00  1.630          H  
ATOM   2914 2HG  ARG A 187     -19.000 -14.719  12.975  1.00  1.630          H  
ATOM   2915 1HD  ARG A 187     -17.595 -16.523  12.606  1.00  1.630          H  
ATOM   2916 2HD  ARG A 187     -17.177 -15.319  11.361  1.00  1.630          H  
ATOM   2917  HE  ARG A 187     -15.415 -14.875  13.529  1.00  1.630          H  
ATOM   2918 1HH1 ARG A 187     -16.163 -17.469  11.197  1.00  1.630          H  
ATOM   2919 2HH1 ARG A 187     -14.549 -18.132  11.234  1.00  1.630          H  
ATOM   2920 1HH2 ARG A 187     -13.336 -15.795  13.565  1.00  1.630          H  
ATOM   2921 2HH2 ARG A 187     -12.957 -17.187  12.568  1.00  1.630          H  
ATOM   2922  N   GLU A 188     -18.902 -12.869  15.619  1.00  1.080          N  
ATOM   2923  CA  GLU A 188     -18.776 -13.015  17.070  1.00  1.120          C  
ATOM   2924  C   GLU A 188     -17.338 -13.155  17.524  1.00  1.100          C  
ATOM   2925  O   GLU A 188     -16.982 -12.714  18.615  1.00  1.180          O  
ATOM   2926  CB  GLU A 188     -19.546 -14.256  17.537  1.00  1.550          C  
ATOM   2927  CG  GLU A 188     -19.583 -14.468  19.052  1.00  1.550          C  
ATOM   2928  CD  GLU A 188     -20.388 -15.676  19.441  1.00  1.550          C  
ATOM   2929  OE1 GLU A 188     -20.933 -16.302  18.565  1.00  1.550          O  
ATOM   2930  OE2 GLU A 188     -20.458 -15.973  20.609  1.00  1.550          O  
ATOM   2931  H   GLU A 188     -19.477 -13.539  15.129  1.00  1.300          H  
ATOM   2932  HA  GLU A 188     -19.189 -12.127  17.543  1.00  1.340          H  
ATOM   2933 1HB  GLU A 188     -20.572 -14.205  17.179  1.00  1.860          H  
ATOM   2934 2HB  GLU A 188     -19.094 -15.143  17.094  1.00  1.860          H  
ATOM   2935 1HG  GLU A 188     -18.577 -14.587  19.436  1.00  1.860          H  
ATOM   2936 2HG  GLU A 188     -20.012 -13.583  19.517  1.00  1.860          H  
ATOM   2937  N   VAL A 189     -16.535 -13.868  16.741  1.00  1.030          N  
ATOM   2938  CA  VAL A 189     -15.151 -14.092  17.090  1.00  1.030          C  
ATOM   2939  C   VAL A 189     -14.204 -13.725  15.956  1.00  0.960          C  
ATOM   2940  O   VAL A 189     -14.572 -13.690  14.776  1.00  0.980          O  
ATOM   2941  CB  VAL A 189     -14.923 -15.569  17.493  1.00  1.440          C  
ATOM   2942  CG1 VAL A 189     -15.781 -15.924  18.699  1.00  1.440          C  
ATOM   2943  CG2 VAL A 189     -15.252 -16.487  16.322  1.00  1.440          C  
ATOM   2944  H   VAL A 189     -16.892 -14.246  15.881  1.00  1.240          H  
ATOM   2945  HA  VAL A 189     -14.908 -13.463  17.948  1.00  1.240          H  
ATOM   2946  HB  VAL A 189     -13.879 -15.701  17.776  1.00  1.730          H  
ATOM   2947 1HG1 VAL A 189     -15.598 -16.957  18.988  1.00  1.730          H  
ATOM   2948 2HG1 VAL A 189     -15.534 -15.263  19.530  1.00  1.730          H  
ATOM   2949 3HG1 VAL A 189     -16.828 -15.810  18.450  1.00  1.730          H  
ATOM   2950 1HG2 VAL A 189     -15.075 -17.522  16.610  1.00  1.730          H  
ATOM   2951 2HG2 VAL A 189     -16.293 -16.367  16.036  1.00  1.730          H  
ATOM   2952 3HG2 VAL A 189     -14.614 -16.242  15.484  1.00  1.730          H  
ATOM   2953  N   PHE A 190     -12.951 -13.573  16.333  1.00  0.920          N  
ATOM   2954  CA  PHE A 190     -11.848 -13.245  15.451  1.00  0.880          C  
ATOM   2955  C   PHE A 190     -11.403 -14.445  14.626  1.00  0.910          C  
ATOM   2956  O   PHE A 190     -11.660 -15.592  14.997  1.00  0.990          O  
ATOM   2957  CB  PHE A 190     -10.682 -12.786  16.299  1.00  1.250          C  
ATOM   2958  CG  PHE A 190     -10.872 -11.482  16.987  1.00  1.250          C  
ATOM   2959  CD1 PHE A 190     -11.316 -11.409  18.298  1.00  1.250          C  
ATOM   2960  CD2 PHE A 190     -10.561 -10.337  16.345  1.00  1.250          C  
ATOM   2961  CE1 PHE A 190     -11.430 -10.197  18.923  1.00  1.250          C  
ATOM   2962  CE2 PHE A 190     -10.660  -9.139  16.950  1.00  1.250          C  
ATOM   2963  CZ  PHE A 190     -11.096  -9.055  18.240  1.00  1.250          C  
ATOM   2964  H   PHE A 190     -12.755 -13.649  17.320  1.00  1.100          H  
ATOM   2965  HA  PHE A 190     -12.158 -12.445  14.774  1.00  1.060          H  
ATOM   2966 1HB  PHE A 190     -10.480 -13.539  17.047  1.00  1.500          H  
ATOM   2967 2HB  PHE A 190      -9.795 -12.703  15.677  1.00  1.500          H  
ATOM   2968  HD1 PHE A 190     -11.563 -12.321  18.838  1.00  1.500          H  
ATOM   2969  HD2 PHE A 190     -10.191 -10.401  15.329  1.00  1.500          H  
ATOM   2970  HE1 PHE A 190     -11.777 -10.147  19.956  1.00  1.500          H  
ATOM   2971  HE2 PHE A 190     -10.373  -8.247  16.399  1.00  1.500          H  
ATOM   2972  HZ  PHE A 190     -11.173  -8.085  18.715  1.00  1.500          H  
ATOM   2973  N   ARG A 191     -10.773 -14.175  13.475  1.00  0.860          N  
ATOM   2974  CA  ARG A 191     -10.213 -15.227  12.605  1.00  0.910          C  
ATOM   2975  C   ARG A 191      -8.682 -15.227  12.669  1.00  0.940          C  
ATOM   2976  O   ARG A 191      -8.001 -15.899  11.891  1.00  1.190          O  
ATOM   2977  CB  ARG A 191     -10.661 -15.032  11.157  1.00  1.250          C  
ATOM   2978  CG  ARG A 191     -10.097 -13.792  10.447  1.00  1.250          C  
ATOM   2979  CD  ARG A 191     -10.642 -13.632   9.077  1.00  1.250          C  
ATOM   2980  NE  ARG A 191     -10.127 -12.417   8.415  1.00  1.250          N  
ATOM   2981  CZ  ARG A 191      -8.988 -12.335   7.676  1.00  1.250          C  
ATOM   2982  NH1 ARG A 191      -8.224 -13.394   7.484  1.00  1.250          N  
ATOM   2983  NH2 ARG A 191      -8.640 -11.174   7.136  1.00  1.250          N  
ATOM   2984  H   ARG A 191     -10.616 -13.193  13.227  1.00  1.030          H  
ATOM   2985  HA  ARG A 191     -10.569 -16.195  12.955  1.00  1.090          H  
ATOM   2986 1HB  ARG A 191     -10.374 -15.902  10.569  1.00  1.500          H  
ATOM   2987 2HB  ARG A 191     -11.747 -14.958  11.121  1.00  1.500          H  
ATOM   2988 1HG  ARG A 191     -10.372 -12.911  11.004  1.00  1.500          H  
ATOM   2989 2HG  ARG A 191      -9.012 -13.859  10.381  1.00  1.500          H  
ATOM   2990 1HD  ARG A 191     -10.392 -14.499   8.472  1.00  1.500          H  
ATOM   2991 2HD  ARG A 191     -11.726 -13.544   9.143  1.00  1.500          H  
ATOM   2992  HE  ARG A 191     -10.670 -11.572   8.522  1.00  1.500          H  
ATOM   2993 1HH1 ARG A 191      -8.475 -14.286   7.884  1.00  1.500          H  
ATOM   2994 2HH1 ARG A 191      -7.384 -13.318   6.925  1.00  1.500          H  
ATOM   2995 1HH2 ARG A 191      -9.217 -10.355   7.268  1.00  1.500          H  
ATOM   2996 2HH2 ARG A 191      -7.800 -11.107   6.578  1.00  1.500          H  
ATOM   2997  N   SER A 192      -8.175 -14.401  13.563  1.00  0.890          N  
ATOM   2998  CA  SER A 192      -6.775 -14.124  13.814  1.00  0.890          C  
ATOM   2999  C   SER A 192      -6.095 -15.147  14.708  1.00  0.910          C  
ATOM   3000  O   SER A 192      -6.742 -15.983  15.341  1.00  0.990          O  
ATOM   3001  CB  SER A 192      -6.685 -12.816  14.513  1.00  1.250          C  
ATOM   3002  OG  SER A 192      -7.196 -12.957  15.788  1.00  1.250          O  
ATOM   3003  H   SER A 192      -8.832 -13.922  14.159  1.00  1.070          H  
ATOM   3004  HA  SER A 192      -6.249 -14.081  12.860  1.00  1.070          H  
ATOM   3005 1HB  SER A 192      -5.669 -12.467  14.567  1.00  1.500          H  
ATOM   3006 2HB  SER A 192      -7.265 -12.077  13.973  1.00  1.500          H  
ATOM   3007  HG  SER A 192      -6.506 -13.432  16.292  1.00  1.500          H  
ATOM   3008  N   ASP A 193      -4.770 -15.045  14.807  1.00  0.880          N  
ATOM   3009  CA  ASP A 193      -4.010 -15.874  15.731  1.00  0.910          C  
ATOM   3010  C   ASP A 193      -4.515 -15.605  17.145  1.00  0.970          C  
ATOM   3011  O   ASP A 193      -4.775 -14.446  17.510  1.00  0.970          O  
ATOM   3012  CB  ASP A 193      -2.508 -15.597  15.676  1.00  1.260          C  
ATOM   3013  CG  ASP A 193      -1.698 -16.668  16.452  1.00  1.260          C  
ATOM   3014  OD1 ASP A 193      -1.609 -16.601  17.673  1.00  1.260          O  
ATOM   3015  OD2 ASP A 193      -1.188 -17.549  15.808  1.00  1.260          O  
ATOM   3016  H   ASP A 193      -4.281 -14.360  14.232  1.00  1.060          H  
ATOM   3017  HA  ASP A 193      -4.186 -16.924  15.491  1.00  1.090          H  
ATOM   3018 1HB  ASP A 193      -2.177 -15.586  14.636  1.00  1.510          H  
ATOM   3019 2HB  ASP A 193      -2.300 -14.613  16.094  1.00  1.510          H  
ATOM   3020  N   ALA A 194      -4.605 -16.662  17.951  1.00  1.030          N  
ATOM   3021  CA  ALA A 194      -5.080 -16.559  19.325  1.00  1.090          C  
ATOM   3022  C   ALA A 194      -4.266 -15.575  20.151  1.00  1.090          C  
ATOM   3023  O   ALA A 194      -4.818 -14.934  21.048  1.00  1.090          O  
ATOM   3024  CB  ALA A 194      -5.033 -17.912  19.995  1.00  1.500          C  
ATOM   3025  H   ALA A 194      -4.345 -17.570  17.585  1.00  1.240          H  
ATOM   3026  HA  ALA A 194      -6.112 -16.206  19.294  1.00  1.310          H  
ATOM   3027 1HB  ALA A 194      -5.419 -17.828  21.011  1.00  1.800          H  
ATOM   3028 2HB  ALA A 194      -5.641 -18.616  19.430  1.00  1.800          H  
ATOM   3029 3HB  ALA A 194      -4.001 -18.261  20.025  1.00  1.800          H  
ATOM   3030  N   LEU A 195      -2.960 -15.450  19.883  1.00  1.100          N  
ATOM   3031  CA  LEU A 195      -2.132 -14.537  20.652  1.00  1.110          C  
ATOM   3032  C   LEU A 195      -2.625 -13.115  20.545  1.00  1.030          C  
ATOM   3033  O   LEU A 195      -2.581 -12.354  21.513  1.00  1.020          O  
ATOM   3034  CB  LEU A 195      -0.680 -14.574  20.169  1.00  1.550          C  
ATOM   3035  CG  LEU A 195       0.327 -13.609  20.886  1.00  1.550          C  
ATOM   3036  CD1 LEU A 195       0.421 -13.931  22.384  1.00  1.550          C  
ATOM   3037  CD2 LEU A 195       1.681 -13.729  20.208  1.00  1.550          C  
ATOM   3038  H   LEU A 195      -2.510 -15.987  19.122  1.00  1.320          H  
ATOM   3039  HA  LEU A 195      -2.185 -14.848  21.695  1.00  1.330          H  
ATOM   3040 1HB  LEU A 195      -0.311 -15.593  20.278  1.00  1.860          H  
ATOM   3041 2HB  LEU A 195      -0.674 -14.336  19.103  1.00  1.860          H  
ATOM   3042  HG  LEU A 195      -0.026 -12.585  20.789  1.00  1.860          H  
ATOM   3043 1HD1 LEU A 195       1.122 -13.248  22.858  1.00  1.860          H  
ATOM   3044 2HD1 LEU A 195      -0.552 -13.816  22.859  1.00  1.860          H  
ATOM   3045 3HD1 LEU A 195       0.770 -14.954  22.516  1.00  1.860          H  
ATOM   3046 1HD2 LEU A 195       2.390 -13.049  20.681  1.00  1.860          H  
ATOM   3047 2HD2 LEU A 195       2.045 -14.754  20.298  1.00  1.860          H  
ATOM   3048 3HD2 LEU A 195       1.580 -13.471  19.152  1.00  1.860          H  
ATOM   3049  N   LEU A 196      -3.032 -12.728  19.344  1.00  0.970          N  
ATOM   3050  CA  LEU A 196      -3.448 -11.373  19.103  1.00  0.870          C  
ATOM   3051  C   LEU A 196      -4.800 -11.148  19.744  1.00  0.840          C  
ATOM   3052  O   LEU A 196      -5.054 -10.083  20.324  1.00  0.800          O  
ATOM   3053  CB  LEU A 196      -3.409 -11.112  17.593  1.00  1.260          C  
ATOM   3054  CG  LEU A 196      -2.079 -10.506  17.048  1.00  1.260          C  
ATOM   3055  CD1 LEU A 196      -0.907 -11.463  17.311  1.00  1.260          C  
ATOM   3056  CD2 LEU A 196      -2.236 -10.225  15.564  1.00  1.260          C  
ATOM   3057  H   LEU A 196      -3.118 -13.404  18.586  1.00  1.160          H  
ATOM   3058  HA  LEU A 196      -2.737 -10.701  19.579  1.00  1.040          H  
ATOM   3059 1HB  LEU A 196      -3.526 -12.082  17.103  1.00  1.510          H  
ATOM   3060 2HB  LEU A 196      -4.215 -10.526  17.282  1.00  1.510          H  
ATOM   3061  HG  LEU A 196      -1.864  -9.566  17.565  1.00  1.510          H  
ATOM   3062 1HD1 LEU A 196       0.013 -11.010  16.926  1.00  1.510          H  
ATOM   3063 2HD1 LEU A 196      -0.789 -11.637  18.374  1.00  1.510          H  
ATOM   3064 3HD1 LEU A 196      -1.082 -12.412  16.807  1.00  1.510          H  
ATOM   3065 1HD2 LEU A 196      -1.313  -9.792  15.180  1.00  1.510          H  
ATOM   3066 2HD2 LEU A 196      -2.447 -11.152  15.038  1.00  1.510          H  
ATOM   3067 3HD2 LEU A 196      -3.042  -9.529  15.401  1.00  1.510          H  
ATOM   3068  N   VAL A 197      -5.647 -12.172  19.715  1.00  0.860          N  
ATOM   3069  CA  VAL A 197      -6.953 -12.026  20.327  1.00  0.840          C  
ATOM   3070  C   VAL A 197      -6.784 -11.805  21.828  1.00  0.860          C  
ATOM   3071  O   VAL A 197      -7.417 -10.902  22.397  1.00  0.840          O  
ATOM   3072  CB  VAL A 197      -7.821 -13.277  20.109  1.00  1.180          C  
ATOM   3073  CG1 VAL A 197      -9.121 -13.156  20.900  1.00  1.180          C  
ATOM   3074  CG2 VAL A 197      -8.070 -13.440  18.662  1.00  1.180          C  
ATOM   3075  H   VAL A 197      -5.380 -13.015  19.193  1.00  1.030          H  
ATOM   3076  HA  VAL A 197      -7.454 -11.161  19.891  1.00  1.010          H  
ATOM   3077  HB  VAL A 197      -7.296 -14.155  20.484  1.00  1.420          H  
ATOM   3078 1HG1 VAL A 197      -9.723 -14.047  20.743  1.00  1.420          H  
ATOM   3079 2HG1 VAL A 197      -8.911 -13.057  21.957  1.00  1.420          H  
ATOM   3080 3HG1 VAL A 197      -9.669 -12.282  20.561  1.00  1.420          H  
ATOM   3081 1HG2 VAL A 197      -8.673 -14.325  18.481  1.00  1.420          H  
ATOM   3082 2HG2 VAL A 197      -8.576 -12.563  18.293  1.00  1.420          H  
ATOM   3083 3HG2 VAL A 197      -7.123 -13.547  18.162  1.00  1.420          H  
ATOM   3084  N   GLU A 198      -5.940 -12.631  22.476  1.00  0.930          N  
ATOM   3085  CA  GLU A 198      -5.737 -12.468  23.906  1.00  0.970          C  
ATOM   3086  C   GLU A 198      -5.119 -11.128  24.246  1.00  0.940          C  
ATOM   3087  O   GLU A 198      -5.538 -10.492  25.218  1.00  0.950          O  
ATOM   3088  CB  GLU A 198      -4.863 -13.563  24.515  1.00  1.340          C  
ATOM   3089  CG  GLU A 198      -5.501 -14.942  24.622  1.00  1.340          C  
ATOM   3090  CD  GLU A 198      -4.618 -15.913  25.386  1.00  1.340          C  
ATOM   3091  OE1 GLU A 198      -3.523 -15.525  25.751  1.00  1.340          O  
ATOM   3092  OE2 GLU A 198      -5.037 -17.021  25.618  1.00  1.340          O  
ATOM   3093  H   GLU A 198      -5.458 -13.380  21.965  1.00  1.120          H  
ATOM   3094  HA  GLU A 198      -6.711 -12.520  24.388  1.00  1.160          H  
ATOM   3095 1HB  GLU A 198      -3.964 -13.672  23.900  1.00  1.610          H  
ATOM   3096 2HB  GLU A 198      -4.540 -13.257  25.499  1.00  1.610          H  
ATOM   3097 1HG  GLU A 198      -6.461 -14.852  25.127  1.00  1.610          H  
ATOM   3098 2HG  GLU A 198      -5.680 -15.325  23.616  1.00  1.610          H  
ATOM   3099  N   LYS A 199      -4.161 -10.647  23.445  1.00  0.910          N  
ATOM   3100  CA  LYS A 199      -3.601  -9.358  23.783  1.00  0.900          C  
ATOM   3101  C   LYS A 199      -4.686  -8.297  23.830  1.00  0.850          C  
ATOM   3102  O   LYS A 199      -4.737  -7.533  24.783  1.00  0.870          O  
ATOM   3103  CB  LYS A 199      -2.492  -8.964  22.823  1.00  1.260          C  
ATOM   3104  CG  LYS A 199      -1.163  -9.715  23.001  1.00  1.260          C  
ATOM   3105  CD  LYS A 199      -0.173  -9.244  21.959  1.00  1.260          C  
ATOM   3106  CE  LYS A 199       1.206  -9.817  22.118  1.00  1.260          C  
ATOM   3107  NZ  LYS A 199       2.086  -9.275  21.071  1.00  1.260          N  
ATOM   3108  H   LYS A 199      -3.796 -11.192  22.657  1.00  1.090          H  
ATOM   3109  HA  LYS A 199      -3.167  -9.427  24.779  1.00  1.080          H  
ATOM   3110 1HB  LYS A 199      -2.833  -9.182  21.820  1.00  1.520          H  
ATOM   3111 2HB  LYS A 199      -2.309  -7.892  22.892  1.00  1.520          H  
ATOM   3112 1HG  LYS A 199      -0.763  -9.512  23.993  1.00  1.520          H  
ATOM   3113 2HG  LYS A 199      -1.317 -10.783  22.904  1.00  1.520          H  
ATOM   3114 1HD  LYS A 199      -0.543  -9.526  20.968  1.00  1.520          H  
ATOM   3115 2HD  LYS A 199      -0.091  -8.161  22.004  1.00  1.520          H  
ATOM   3116 1HE  LYS A 199       1.598  -9.528  23.092  1.00  1.520          H  
ATOM   3117 2HE  LYS A 199       1.191 -10.897  22.051  1.00  1.520          H  
ATOM   3118 1HZ  LYS A 199       3.034  -9.603  21.164  1.00  1.520          H  
ATOM   3119 2HZ  LYS A 199       1.745  -9.525  20.143  1.00  1.520          H  
ATOM   3120 3HZ  LYS A 199       2.060  -8.253  21.159  1.00  1.520          H  
ATOM   3121  N   LEU A 200      -5.610  -8.253  22.867  1.00  0.820          N  
ATOM   3122  CA  LEU A 200      -6.623  -7.208  23.018  1.00  0.790          C  
ATOM   3123  C   LEU A 200      -7.508  -7.413  24.233  1.00  0.820          C  
ATOM   3124  O   LEU A 200      -7.832  -6.458  24.931  1.00  0.800          O  
ATOM   3125  CB  LEU A 200      -7.557  -7.099  21.821  1.00  1.120          C  
ATOM   3126  CG  LEU A 200      -7.022  -6.569  20.544  1.00  1.120          C  
ATOM   3127  CD1 LEU A 200      -8.145  -6.681  19.476  1.00  1.120          C  
ATOM   3128  CD2 LEU A 200      -6.569  -5.109  20.672  1.00  1.120          C  
ATOM   3129  H   LEU A 200      -5.559  -8.891  22.061  1.00  0.980          H  
ATOM   3130  HA  LEU A 200      -6.109  -6.265  23.163  1.00  0.950          H  
ATOM   3131 1HB  LEU A 200      -7.937  -8.105  21.614  1.00  1.340          H  
ATOM   3132 2HB  LEU A 200      -8.365  -6.498  22.101  1.00  1.340          H  
ATOM   3133  HG  LEU A 200      -6.181  -7.172  20.263  1.00  1.340          H  
ATOM   3134 1HD1 LEU A 200      -7.788  -6.315  18.521  1.00  1.340          H  
ATOM   3135 2HD1 LEU A 200      -8.453  -7.723  19.376  1.00  1.340          H  
ATOM   3136 3HD1 LEU A 200      -9.002  -6.079  19.787  1.00  1.340          H  
ATOM   3137 1HD2 LEU A 200      -6.190  -4.786  19.724  1.00  1.340          H  
ATOM   3138 2HD2 LEU A 200      -7.408  -4.487  20.948  1.00  1.340          H  
ATOM   3139 3HD2 LEU A 200      -5.787  -5.005  21.408  1.00  1.340          H  
ATOM   3140  N   LYS A 201      -7.898  -8.656  24.504  1.00  0.860          N  
ATOM   3141  CA  LYS A 201      -8.794  -8.945  25.623  1.00  0.890          C  
ATOM   3142  C   LYS A 201      -8.215  -8.522  26.967  1.00  0.920          C  
ATOM   3143  O   LYS A 201      -8.945  -8.092  27.863  1.00  0.940          O  
ATOM   3144  CB  LYS A 201      -9.167 -10.423  25.640  1.00  1.230          C  
ATOM   3145  CG  LYS A 201     -10.145 -10.816  24.523  1.00  1.230          C  
ATOM   3146  CD  LYS A 201     -10.371 -12.332  24.436  1.00  1.230          C  
ATOM   3147  CE  LYS A 201     -11.190 -12.880  25.609  1.00  1.230          C  
ATOM   3148  NZ  LYS A 201     -11.488 -14.333  25.443  1.00  1.230          N  
ATOM   3149  H   LYS A 201      -7.600  -9.422  23.885  1.00  1.030          H  
ATOM   3150  HA  LYS A 201      -9.708  -8.376  25.477  1.00  1.070          H  
ATOM   3151 1HB  LYS A 201      -8.261 -11.016  25.521  1.00  1.480          H  
ATOM   3152 2HB  LYS A 201      -9.600 -10.670  26.603  1.00  1.480          H  
ATOM   3153 1HG  LYS A 201     -11.101 -10.320  24.696  1.00  1.480          H  
ATOM   3154 2HG  LYS A 201      -9.751 -10.467  23.568  1.00  1.480          H  
ATOM   3155 1HD  LYS A 201     -10.893 -12.557  23.507  1.00  1.480          H  
ATOM   3156 2HD  LYS A 201      -9.404 -12.836  24.417  1.00  1.480          H  
ATOM   3157 1HE  LYS A 201     -10.636 -12.749  26.534  1.00  1.480          H  
ATOM   3158 2HE  LYS A 201     -12.130 -12.332  25.677  1.00  1.480          H  
ATOM   3159 1HZ  LYS A 201     -12.029 -14.659  26.232  1.00  1.480          H  
ATOM   3160 2HZ  LYS A 201     -12.017 -14.476  24.592  1.00  1.480          H  
ATOM   3161 3HZ  LYS A 201     -10.624 -14.854  25.391  1.00  1.480          H  
ATOM   3162  N   LYS A 202      -6.897  -8.614  27.097  1.00  0.920          N  
ATOM   3163  CA  LYS A 202      -6.190  -8.285  28.322  1.00  0.950          C  
ATOM   3164  C   LYS A 202      -5.853  -6.790  28.483  1.00  0.920          C  
ATOM   3165  O   LYS A 202      -5.252  -6.400  29.489  1.00  1.020          O  
ATOM   3166  CB  LYS A 202      -4.919  -9.134  28.382  1.00  1.320          C  
ATOM   3167  CG  LYS A 202      -5.201 -10.641  28.523  1.00  1.320          C  
ATOM   3168  CD  LYS A 202      -3.923 -11.472  28.490  1.00  1.320          C  
ATOM   3169  CE  LYS A 202      -4.230 -12.976  28.592  1.00  1.320          C  
ATOM   3170  NZ  LYS A 202      -2.996 -13.817  28.467  1.00  1.320          N  
ATOM   3171  H   LYS A 202      -6.357  -9.011  26.318  1.00  1.100          H  
ATOM   3172  HA  LYS A 202      -6.828  -8.563  29.159  1.00  1.140          H  
ATOM   3173 1HB  LYS A 202      -4.354  -8.985  27.454  1.00  1.580          H  
ATOM   3174 2HB  LYS A 202      -4.292  -8.812  29.210  1.00  1.580          H  
ATOM   3175 1HG  LYS A 202      -5.719 -10.816  29.465  1.00  1.580          H  
ATOM   3176 2HG  LYS A 202      -5.853 -10.964  27.712  1.00  1.580          H  
ATOM   3177 1HD  LYS A 202      -3.403 -11.285  27.547  1.00  1.580          H  
ATOM   3178 2HD  LYS A 202      -3.273 -11.179  29.312  1.00  1.580          H  
ATOM   3179 1HE  LYS A 202      -4.701 -13.182  29.550  1.00  1.580          H  
ATOM   3180 2HE  LYS A 202      -4.921 -13.248  27.797  1.00  1.580          H  
ATOM   3181 1HZ  LYS A 202      -3.247 -14.799  28.524  1.00  1.580          H  
ATOM   3182 2HZ  LYS A 202      -2.557 -13.638  27.567  1.00  1.580          H  
ATOM   3183 3HZ  LYS A 202      -2.349 -13.589  29.205  1.00  1.580          H  
ATOM   3184  N   ILE A 203      -6.217  -5.949  27.508  1.00  0.830          N  
ATOM   3185  CA  ILE A 203      -5.916  -4.525  27.587  1.00  0.800          C  
ATOM   3186  C   ILE A 203      -7.168  -3.712  27.925  1.00  0.770          C  
ATOM   3187  O   ILE A 203      -8.149  -3.696  27.183  1.00  0.750          O  
ATOM   3188  CB  ILE A 203      -5.260  -4.034  26.272  1.00  1.130          C  
ATOM   3189  CG1 ILE A 203      -3.924  -4.785  26.049  1.00  1.130          C  
ATOM   3190  CG2 ILE A 203      -5.036  -2.502  26.313  1.00  1.130          C  
ATOM   3191  CD1 ILE A 203      -3.333  -4.646  24.627  1.00  1.130          C  
ATOM   3192  H   ILE A 203      -6.729  -6.303  26.692  1.00  1.000          H  
ATOM   3193  HA  ILE A 203      -5.197  -4.372  28.390  1.00  0.960          H  
ATOM   3194  HB  ILE A 203      -5.901  -4.298  25.440  1.00  1.360          H  
ATOM   3195 1HG1 ILE A 203      -3.195  -4.406  26.758  1.00  1.360          H  
ATOM   3196 2HG1 ILE A 203      -4.079  -5.830  26.262  1.00  1.360          H  
ATOM   3197 1HG2 ILE A 203      -4.582  -2.173  25.397  1.00  1.360          H  
ATOM   3198 2HG2 ILE A 203      -5.969  -2.001  26.425  1.00  1.360          H  
ATOM   3199 3HG2 ILE A 203      -4.376  -2.252  27.149  1.00  1.360          H  
ATOM   3200 1HD1 ILE A 203      -2.405  -5.211  24.570  1.00  1.360          H  
ATOM   3201 2HD1 ILE A 203      -4.043  -5.047  23.902  1.00  1.360          H  
ATOM   3202 3HD1 ILE A 203      -3.131  -3.607  24.396  1.00  1.360          H  
ATOM   3203  N   SER A 204      -7.097  -2.978  29.033  1.00  0.780          N  
ATOM   3204  CA  SER A 204      -8.206  -2.191  29.581  1.00  0.760          C  
ATOM   3205  C   SER A 204      -8.708  -1.067  28.678  1.00  0.710          C  
ATOM   3206  O   SER A 204      -9.826  -0.577  28.840  1.00  0.700          O  
ATOM   3207  CB  SER A 204      -7.785  -1.609  30.912  1.00  1.070          C  
ATOM   3208  OG  SER A 204      -6.746  -0.689  30.741  1.00  1.070          O  
ATOM   3209  H   SER A 204      -6.238  -3.005  29.568  1.00  0.940          H  
ATOM   3210  HA  SER A 204      -9.039  -2.874  29.755  1.00  0.910          H  
ATOM   3211 1HB  SER A 204      -8.637  -1.113  31.376  1.00  1.290          H  
ATOM   3212 2HB  SER A 204      -7.465  -2.407  31.578  1.00  1.290          H  
ATOM   3213  HG  SER A 204      -6.548  -0.343  31.618  1.00  1.290          H  
ATOM   3214  N   ASN A 205      -7.902  -0.681  27.708  1.00  0.690          N  
ATOM   3215  CA  ASN A 205      -8.240   0.380  26.777  1.00  0.650          C  
ATOM   3216  C   ASN A 205      -8.896  -0.136  25.490  1.00  0.630          C  
ATOM   3217  O   ASN A 205      -9.052   0.637  24.532  1.00  0.600          O  
ATOM   3218  CB  ASN A 205      -7.014   1.195  26.424  1.00  0.930          C  
ATOM   3219  CG  ASN A 205      -6.459   1.996  27.568  1.00  0.930          C  
ATOM   3220  OD1 ASN A 205      -7.127   2.332  28.559  1.00  0.930          O  
ATOM   3221  ND2 ASN A 205      -5.213   2.346  27.420  1.00  0.930          N  
ATOM   3222  H   ASN A 205      -7.008  -1.139  27.647  1.00  0.830          H  
ATOM   3223  HA  ASN A 205      -8.961   1.040  27.264  1.00  0.780          H  
ATOM   3224 1HB  ASN A 205      -6.237   0.521  26.069  1.00  1.110          H  
ATOM   3225 2HB  ASN A 205      -7.239   1.878  25.612  1.00  1.110          H  
ATOM   3226 1HD2 ASN A 205      -4.758   2.897  28.114  1.00  1.110          H  
ATOM   3227 2HD2 ASN A 205      -4.730   2.084  26.560  1.00  1.110          H  
ATOM   3228  N   VAL A 206      -9.247  -1.427  25.435  1.00  0.660          N  
ATOM   3229  CA  VAL A 206      -9.878  -1.966  24.231  1.00  0.650          C  
ATOM   3230  C   VAL A 206     -11.373  -2.211  24.417  1.00  0.680          C  
ATOM   3231  O   VAL A 206     -11.812  -2.889  25.349  1.00  0.770          O  
ATOM   3232  CB  VAL A 206      -9.223  -3.287  23.791  1.00  0.910          C  
ATOM   3233  CG1 VAL A 206      -9.939  -3.825  22.509  1.00  0.910          C  
ATOM   3234  CG2 VAL A 206      -7.750  -3.064  23.556  1.00  0.910          C  
ATOM   3235  H   VAL A 206      -9.070  -2.053  26.233  1.00  0.790          H  
ATOM   3236  HA  VAL A 206      -9.758  -1.244  23.423  1.00  0.780          H  
ATOM   3237  HB  VAL A 206      -9.344  -4.035  24.586  1.00  1.100          H  
ATOM   3238 1HG1 VAL A 206      -9.499  -4.733  22.212  1.00  1.100          H  
ATOM   3239 2HG1 VAL A 206     -10.993  -4.004  22.697  1.00  1.100          H  
ATOM   3240 3HG1 VAL A 206      -9.842  -3.099  21.702  1.00  1.100          H  
ATOM   3241 1HG2 VAL A 206      -7.286  -4.001  23.276  1.00  1.100          H  
ATOM   3242 2HG2 VAL A 206      -7.613  -2.337  22.775  1.00  1.100          H  
ATOM   3243 3HG2 VAL A 206      -7.304  -2.701  24.467  1.00  1.100          H  
ATOM   3244  N   VAL A 207     -12.151  -1.670  23.495  1.00  0.640          N  
ATOM   3245  CA  VAL A 207     -13.591  -1.814  23.486  1.00  0.700          C  
ATOM   3246  C   VAL A 207     -13.960  -2.706  22.313  1.00  0.660          C  
ATOM   3247  O   VAL A 207     -13.473  -2.506  21.200  1.00  0.580          O  
ATOM   3248  CB  VAL A 207     -14.283  -0.451  23.350  1.00  0.960          C  
ATOM   3249  CG1 VAL A 207     -15.804  -0.643  23.327  1.00  0.960          C  
ATOM   3250  CG2 VAL A 207     -13.837   0.452  24.478  1.00  0.960          C  
ATOM   3251  H   VAL A 207     -11.709  -1.127  22.747  1.00  0.770          H  
ATOM   3252  HA  VAL A 207     -13.911  -2.292  24.413  1.00  0.840          H  
ATOM   3253  HB  VAL A 207     -13.998   0.004  22.411  1.00  1.150          H  
ATOM   3254 1HG1 VAL A 207     -16.292   0.315  23.220  1.00  1.150          H  
ATOM   3255 2HG1 VAL A 207     -16.097  -1.277  22.489  1.00  1.150          H  
ATOM   3256 3HG1 VAL A 207     -16.126  -1.104  24.258  1.00  1.150          H  
ATOM   3257 1HG2 VAL A 207     -14.309   1.425  24.377  1.00  1.150          H  
ATOM   3258 2HG2 VAL A 207     -14.112   0.009  25.431  1.00  1.150          H  
ATOM   3259 3HG2 VAL A 207     -12.759   0.572  24.435  1.00  1.150          H  
ATOM   3260  N   PHE A 208     -14.772  -3.721  22.559  1.00  0.740          N  
ATOM   3261  CA  PHE A 208     -15.124  -4.629  21.479  1.00  0.720          C  
ATOM   3262  C   PHE A 208     -16.542  -4.417  20.965  1.00  0.710          C  
ATOM   3263  O   PHE A 208     -17.484  -4.278  21.746  1.00  0.810          O  
ATOM   3264  CB  PHE A 208     -14.983  -6.065  21.968  1.00  1.020          C  
ATOM   3265  CG  PHE A 208     -13.573  -6.484  22.275  1.00  1.020          C  
ATOM   3266  CD1 PHE A 208     -13.037  -6.257  23.540  1.00  1.020          C  
ATOM   3267  CD2 PHE A 208     -12.782  -7.124  21.324  1.00  1.020          C  
ATOM   3268  CE1 PHE A 208     -11.763  -6.654  23.845  1.00  1.020          C  
ATOM   3269  CE2 PHE A 208     -11.502  -7.521  21.649  1.00  1.020          C  
ATOM   3270  CZ  PHE A 208     -11.010  -7.285  22.903  1.00  1.020          C  
ATOM   3271  H   PHE A 208     -15.147  -3.854  23.488  1.00  0.890          H  
ATOM   3272  HA  PHE A 208     -14.437  -4.471  20.645  1.00  0.860          H  
ATOM   3273 1HB  PHE A 208     -15.582  -6.203  22.866  1.00  1.220          H  
ATOM   3274 2HB  PHE A 208     -15.376  -6.729  21.225  1.00  1.220          H  
ATOM   3275  HD1 PHE A 208     -13.640  -5.757  24.298  1.00  1.220          H  
ATOM   3276  HD2 PHE A 208     -13.185  -7.315  20.325  1.00  1.220          H  
ATOM   3277  HE1 PHE A 208     -11.353  -6.466  24.843  1.00  1.220          H  
ATOM   3278  HE2 PHE A 208     -10.872  -8.024  20.927  1.00  1.220          H  
ATOM   3279  HZ  PHE A 208     -10.024  -7.602  23.149  1.00  1.220          H  
ATOM   3280  N   HIS A 209     -16.683  -4.499  19.644  1.00  0.630          N  
ATOM   3281  CA  HIS A 209     -17.944  -4.409  18.913  1.00  0.660          C  
ATOM   3282  C   HIS A 209     -18.005  -5.568  17.925  1.00  0.680          C  
ATOM   3283  O   HIS A 209     -17.965  -5.366  16.706  1.00  0.720          O  
ATOM   3284  CB  HIS A 209     -18.053  -3.092  18.146  1.00  0.910          C  
ATOM   3285  CG  HIS A 209     -17.971  -1.891  18.974  1.00  0.910          C  
ATOM   3286  ND1 HIS A 209     -19.040  -1.380  19.678  1.00  0.910          N  
ATOM   3287  CD2 HIS A 209     -16.926  -1.096  19.236  1.00  0.910          C  
ATOM   3288  CE1 HIS A 209     -18.643  -0.302  20.332  1.00  0.910          C  
ATOM   3289  NE2 HIS A 209     -17.364  -0.110  20.077  1.00  0.910          N  
ATOM   3290  H   HIS A 209     -15.835  -4.561  19.080  1.00  0.760          H  
ATOM   3291  HA  HIS A 209     -18.789  -4.492  19.596  1.00  0.790          H  
ATOM   3292 1HB  HIS A 209     -17.257  -3.040  17.454  1.00  1.090          H  
ATOM   3293 2HB  HIS A 209     -18.983  -3.066  17.583  1.00  1.090          H  
ATOM   3294  HD2 HIS A 209     -15.917  -1.228  18.844  1.00  1.090          H  
ATOM   3295  HE1 HIS A 209     -19.262   0.321  20.973  1.00  1.090          H  
ATOM   3296  HE2 HIS A 209     -16.768   0.649  20.444  1.00  1.090          H  
ATOM   3297  N   LEU A 210     -18.016  -6.780  18.468  1.00  0.700          N  
ATOM   3298  CA  LEU A 210     -18.032  -8.011  17.687  1.00  0.740          C  
ATOM   3299  C   LEU A 210     -19.469  -8.224  17.227  1.00  0.780          C  
ATOM   3300  O   LEU A 210     -20.393  -7.648  17.811  1.00  0.930          O  
ATOM   3301  CB  LEU A 210     -17.450  -9.150  18.540  1.00  1.020          C  
ATOM   3302  CG  LEU A 210     -15.926  -8.935  18.991  1.00  1.020          C  
ATOM   3303  CD1 LEU A 210     -15.501  -9.990  19.995  1.00  1.020          C  
ATOM   3304  CD2 LEU A 210     -15.002  -9.023  17.776  1.00  1.020          C  
ATOM   3305  H   LEU A 210     -18.061  -6.862  19.475  1.00  0.840          H  
ATOM   3306  HA  LEU A 210     -17.428  -7.884  16.791  1.00  0.890          H  
ATOM   3307 1HB  LEU A 210     -18.061  -9.274  19.429  1.00  1.220          H  
ATOM   3308 2HB  LEU A 210     -17.497 -10.074  17.959  1.00  1.220          H  
ATOM   3309  HG  LEU A 210     -15.828  -7.967  19.445  1.00  1.220          H  
ATOM   3310 1HD1 LEU A 210     -14.468  -9.814  20.290  1.00  1.220          H  
ATOM   3311 2HD1 LEU A 210     -16.141  -9.937  20.875  1.00  1.220          H  
ATOM   3312 3HD1 LEU A 210     -15.582 -10.973  19.549  1.00  1.220          H  
ATOM   3313 1HD2 LEU A 210     -13.980  -8.870  18.093  1.00  1.220          H  
ATOM   3314 2HD2 LEU A 210     -15.095 -10.011  17.309  1.00  1.220          H  
ATOM   3315 3HD2 LEU A 210     -15.263  -8.260  17.071  1.00  1.220          H  
ATOM   3316  N   ASN A 211     -19.665  -9.002  16.164  1.00  0.860          N  
ATOM   3317  CA  ASN A 211     -20.989  -9.162  15.540  1.00  0.840          C  
ATOM   3318  C   ASN A 211     -21.560  -7.804  15.108  1.00  0.800          C  
ATOM   3319  O   ASN A 211     -22.759  -7.558  15.287  1.00  0.840          O  
ATOM   3320  CB  ASN A 211     -22.025  -9.828  16.450  1.00  1.180          C  
ATOM   3321  CG  ASN A 211     -21.833 -11.257  16.749  1.00  1.180          C  
ATOM   3322  OD1 ASN A 211     -21.627 -12.108  15.869  1.00  1.180          O  
ATOM   3323  ND2 ASN A 211     -21.919 -11.565  18.015  1.00  1.180          N  
ATOM   3324  H   ASN A 211     -18.853  -9.492  15.770  1.00  1.030          H  
ATOM   3325  HA  ASN A 211     -20.876  -9.766  14.642  1.00  1.010          H  
ATOM   3326 1HB  ASN A 211     -22.094  -9.298  17.391  1.00  1.420          H  
ATOM   3327 2HB  ASN A 211     -22.998  -9.735  15.979  1.00  1.420          H  
ATOM   3328 1HD2 ASN A 211     -21.811 -12.519  18.311  1.00  1.420          H  
ATOM   3329 2HD2 ASN A 211     -22.092 -10.848  18.691  1.00  1.420          H  
ATOM   3330  N   ALA A 212     -20.709  -6.919  14.570  1.00  0.730          N  
ATOM   3331  CA  ALA A 212     -21.108  -5.582  14.118  1.00  0.700          C  
ATOM   3332  C   ALA A 212     -20.175  -5.007  13.049  1.00  0.690          C  
ATOM   3333  O   ALA A 212     -18.992  -5.325  13.008  1.00  0.680          O  
ATOM   3334  CB  ALA A 212     -21.148  -4.629  15.303  1.00  0.990          C  
ATOM   3335  H   ALA A 212     -19.736  -7.211  14.475  1.00  0.880          H  
ATOM   3336  HA  ALA A 212     -22.090  -5.661  13.687  1.00  0.840          H  
ATOM   3337 1HB  ALA A 212     -21.480  -3.647  14.965  1.00  1.190          H  
ATOM   3338 2HB  ALA A 212     -21.837  -5.010  16.055  1.00  1.190          H  
ATOM   3339 3HB  ALA A 212     -20.155  -4.549  15.730  1.00  1.190          H  
ATOM   3340  N   THR A 213     -20.707  -4.123  12.207  1.00  0.710          N  
ATOM   3341  CA  THR A 213     -19.913  -3.406  11.199  1.00  0.710          C  
ATOM   3342  C   THR A 213     -20.217  -1.917  11.161  1.00  0.680          C  
ATOM   3343  O   THR A 213     -21.229  -1.462  11.693  1.00  0.690          O  
ATOM   3344  CB  THR A 213     -20.108  -3.992   9.787  1.00  0.990          C  
ATOM   3345  OG1 THR A 213     -21.484  -3.868   9.390  1.00  0.990          O  
ATOM   3346  CG2 THR A 213     -19.700  -5.429   9.772  1.00  0.990          C  
ATOM   3347  H   THR A 213     -21.709  -3.938  12.288  1.00  0.850          H  
ATOM   3348  HA  THR A 213     -18.862  -3.518  11.450  1.00  0.850          H  
ATOM   3349  HB  THR A 213     -19.490  -3.441   9.079  1.00  1.190          H  
ATOM   3350  HG1 THR A 213     -21.705  -2.940   9.243  1.00  1.190          H  
ATOM   3351 1HG2 THR A 213     -19.830  -5.834   8.772  1.00  1.190          H  
ATOM   3352 2HG2 THR A 213     -18.654  -5.506  10.069  1.00  1.190          H  
ATOM   3353 3HG2 THR A 213     -20.302  -5.978  10.457  1.00  1.190          H  
ATOM   3354  N   VAL A 214     -19.351  -1.148  10.500  1.00  0.670          N  
ATOM   3355  CA  VAL A 214     -19.586   0.287  10.342  1.00  0.650          C  
ATOM   3356  C   VAL A 214     -20.442   0.574   9.114  1.00  0.690          C  
ATOM   3357  O   VAL A 214     -20.176   0.041   8.037  1.00  0.740          O  
ATOM   3358  CB  VAL A 214     -18.271   1.076  10.271  1.00  0.920          C  
ATOM   3359  CG1 VAL A 214     -18.589   2.552  10.024  1.00  0.920          C  
ATOM   3360  CG2 VAL A 214     -17.517   0.907  11.557  1.00  0.920          C  
ATOM   3361  H   VAL A 214     -18.534  -1.574  10.083  1.00  0.800          H  
ATOM   3362  HA  VAL A 214     -20.118   0.645  11.215  1.00  0.780          H  
ATOM   3363  HB  VAL A 214     -17.667   0.711   9.462  1.00  1.100          H  
ATOM   3364 1HG1 VAL A 214     -17.667   3.126   9.989  1.00  1.100          H  
ATOM   3365 2HG1 VAL A 214     -19.113   2.679   9.089  1.00  1.100          H  
ATOM   3366 3HG1 VAL A 214     -19.217   2.916  10.817  1.00  1.100          H  
ATOM   3367 1HG2 VAL A 214     -16.583   1.469  11.515  1.00  1.100          H  
ATOM   3368 2HG2 VAL A 214     -18.127   1.275  12.376  1.00  1.100          H  
ATOM   3369 3HG2 VAL A 214     -17.293  -0.141  11.710  1.00  1.100          H  
ATOM   3370  N   LYS A 215     -21.480   1.397   9.289  1.00  0.720          N  
ATOM   3371  CA  LYS A 215     -22.377   1.750   8.190  1.00  0.770          C  
ATOM   3372  C   LYS A 215     -22.221   3.193   7.703  1.00  0.760          C  
ATOM   3373  O   LYS A 215     -22.348   3.461   6.496  1.00  0.790          O  
ATOM   3374  CB  LYS A 215     -23.834   1.530   8.608  1.00  1.060          C  
ATOM   3375  CG  LYS A 215     -24.213   0.069   8.837  1.00  1.060          C  
ATOM   3376  CD  LYS A 215     -25.653  -0.097   9.368  1.00  1.060          C  
ATOM   3377  CE  LYS A 215     -26.729   0.250   8.341  1.00  1.060          C  
ATOM   3378  NZ  LYS A 215     -28.108  -0.126   8.827  1.00  1.060          N  
ATOM   3379  H   LYS A 215     -21.629   1.799  10.218  1.00  0.860          H  
ATOM   3380  HA  LYS A 215     -22.154   1.095   7.348  1.00  0.920          H  
ATOM   3381 1HB  LYS A 215     -24.026   2.076   9.536  1.00  1.270          H  
ATOM   3382 2HB  LYS A 215     -24.481   1.945   7.843  1.00  1.270          H  
ATOM   3383 1HG  LYS A 215     -24.104  -0.481   7.902  1.00  1.270          H  
ATOM   3384 2HG  LYS A 215     -23.523  -0.361   9.568  1.00  1.270          H  
ATOM   3385 1HD  LYS A 215     -25.798  -1.135   9.638  1.00  1.270          H  
ATOM   3386 2HD  LYS A 215     -25.796   0.522  10.257  1.00  1.270          H  
ATOM   3387 1HE  LYS A 215     -26.716   1.318   8.144  1.00  1.270          H  
ATOM   3388 2HE  LYS A 215     -26.524  -0.285   7.415  1.00  1.270          H  
ATOM   3389 1HZ  LYS A 215     -28.787   0.114   8.124  1.00  1.270          H  
ATOM   3390 2HZ  LYS A 215     -28.146  -1.116   9.003  1.00  1.270          H  
ATOM   3391 3HZ  LYS A 215     -28.352   0.380   9.707  1.00  1.270          H  
ATOM   3392  N   GLN A 216     -21.938   4.118   8.628  1.00  0.740          N  
ATOM   3393  CA  GLN A 216     -21.871   5.541   8.270  1.00  0.740          C  
ATOM   3394  C   GLN A 216     -20.821   6.339   9.031  1.00  0.700          C  
ATOM   3395  O   GLN A 216     -20.696   6.258  10.258  1.00  0.680          O  
ATOM   3396  CB  GLN A 216     -23.245   6.190   8.525  1.00  1.040          C  
ATOM   3397  CG  GLN A 216     -23.390   7.667   8.182  1.00  1.040          C  
ATOM   3398  CD  GLN A 216     -24.765   8.188   8.584  1.00  1.040          C  
ATOM   3399  OE1 GLN A 216     -25.416   7.614   9.474  1.00  1.040          O  
ATOM   3400  NE2 GLN A 216     -25.210   9.265   7.957  1.00  1.040          N  
ATOM   3401  H   GLN A 216     -21.828   3.819   9.601  1.00  0.890          H  
ATOM   3402  HA  GLN A 216     -21.631   5.616   7.210  1.00  0.890          H  
ATOM   3403 1HB  GLN A 216     -24.000   5.651   7.952  1.00  1.240          H  
ATOM   3404 2HB  GLN A 216     -23.503   6.100   9.545  1.00  1.240          H  
ATOM   3405 1HG  GLN A 216     -22.646   8.253   8.708  1.00  1.240          H  
ATOM   3406 2HG  GLN A 216     -23.282   7.804   7.110  1.00  1.240          H  
ATOM   3407 1HE2 GLN A 216     -26.104   9.648   8.185  1.00  1.240          H  
ATOM   3408 2HE2 GLN A 216     -24.655   9.699   7.238  1.00  1.240          H  
ATOM   3409  N   LEU A 217     -20.093   7.189   8.322  1.00  0.690          N  
ATOM   3410  CA  LEU A 217     -19.177   8.075   9.015  1.00  0.660          C  
ATOM   3411  C   LEU A 217     -19.829   9.422   9.193  1.00  0.700          C  
ATOM   3412  O   LEU A 217     -20.339  10.026   8.248  1.00  0.740          O  
ATOM   3413  CB  LEU A 217     -17.888   8.202   8.253  1.00  0.940          C  
ATOM   3414  CG  LEU A 217     -17.183   6.922   7.990  1.00  0.940          C  
ATOM   3415  CD1 LEU A 217     -15.989   7.205   7.297  1.00  0.940          C  
ATOM   3416  CD2 LEU A 217     -16.909   6.133   9.257  1.00  0.940          C  
ATOM   3417  H   LEU A 217     -20.141   7.231   7.296  1.00  0.830          H  
ATOM   3418  HA  LEU A 217     -18.977   7.699  10.014  1.00  0.790          H  
ATOM   3419 1HB  LEU A 217     -18.121   8.628   7.284  1.00  1.120          H  
ATOM   3420 2HB  LEU A 217     -17.250   8.870   8.755  1.00  1.120          H  
ATOM   3421  HG  LEU A 217     -17.769   6.366   7.343  1.00  1.120          H  
ATOM   3422 1HD1 LEU A 217     -15.489   6.271   7.048  1.00  1.120          H  
ATOM   3423 2HD1 LEU A 217     -16.229   7.746   6.387  1.00  1.120          H  
ATOM   3424 3HD1 LEU A 217     -15.344   7.812   7.932  1.00  1.120          H  
ATOM   3425 1HD2 LEU A 217     -16.406   5.213   8.981  1.00  1.120          H  
ATOM   3426 2HD2 LEU A 217     -16.276   6.715   9.925  1.00  1.120          H  
ATOM   3427 3HD2 LEU A 217     -17.831   5.880   9.762  1.00  1.120          H  
ATOM   3428  N   ILE A 218     -19.850   9.877  10.427  1.00  0.680          N  
ATOM   3429  CA  ILE A 218     -20.498  11.110  10.785  1.00  0.710          C  
ATOM   3430  C   ILE A 218     -19.478  12.167  11.146  1.00  0.720          C  
ATOM   3431  O   ILE A 218     -18.620  11.970  12.011  1.00  0.690          O  
ATOM   3432  CB  ILE A 218     -21.449  10.832  11.953  1.00  0.980          C  
ATOM   3433  CG1 ILE A 218     -22.527   9.797  11.494  1.00  0.980          C  
ATOM   3434  CG2 ILE A 218     -22.066  12.137  12.504  1.00  0.980          C  
ATOM   3435  CD1 ILE A 218     -23.355   9.207  12.612  1.00  0.980          C  
ATOM   3436  H   ILE A 218     -19.415   9.349  11.193  1.00  0.820          H  
ATOM   3437  HA  ILE A 218     -21.077  11.464   9.934  1.00  0.850          H  
ATOM   3438  HB  ILE A 218     -20.885  10.351  12.718  1.00  1.180          H  
ATOM   3439 1HG1 ILE A 218     -23.194  10.280  10.787  1.00  1.180          H  
ATOM   3440 2HG1 ILE A 218     -22.036   8.966  10.994  1.00  1.180          H  
ATOM   3441 1HG2 ILE A 218     -22.710  11.912  13.350  1.00  1.180          H  
ATOM   3442 2HG2 ILE A 218     -21.277  12.807  12.843  1.00  1.180          H  
ATOM   3443 3HG2 ILE A 218     -22.649  12.627  11.724  1.00  1.180          H  
ATOM   3444 1HD1 ILE A 218     -24.070   8.506  12.189  1.00  1.180          H  
ATOM   3445 2HD1 ILE A 218     -22.699   8.685  13.317  1.00  1.180          H  
ATOM   3446 3HD1 ILE A 218     -23.898   9.981  13.142  1.00  1.180          H  
ATOM   3447  N   GLY A 219     -19.578  13.303  10.492  1.00  0.770          N  
ATOM   3448  CA  GLY A 219     -18.654  14.390  10.732  1.00  0.790          C  
ATOM   3449  C   GLY A 219     -19.010  15.553   9.842  1.00  0.850          C  
ATOM   3450  O   GLY A 219     -20.073  15.558   9.212  1.00  0.890          O  
ATOM   3451  H   GLY A 219     -20.312  13.407   9.805  1.00  0.920          H  
ATOM   3452 1HA  GLY A 219     -18.709  14.696  11.775  1.00  0.950          H  
ATOM   3453 2HA  GLY A 219     -17.633  14.067  10.542  1.00  0.950          H  
ATOM   3454  N   GLN A 220     -18.141  16.548   9.818  1.00  0.910          N  
ATOM   3455  CA  GLN A 220     -18.413  17.759   9.047  1.00  0.950          C  
ATOM   3456  C   GLN A 220     -17.300  18.039   8.052  1.00  0.950          C  
ATOM   3457  O   GLN A 220     -17.532  18.084   6.842  1.00  0.990          O  
ATOM   3458  CB  GLN A 220     -18.628  18.939  10.006  1.00  1.310          C  
ATOM   3459  CG  GLN A 220     -19.911  18.820  10.854  1.00  1.310          C  
ATOM   3460  CD  GLN A 220     -20.061  19.933  11.886  1.00  1.310          C  
ATOM   3461  OE1 GLN A 220     -19.290  20.003  12.859  1.00  1.310          O  
ATOM   3462  NE2 GLN A 220     -21.044  20.808  11.682  1.00  1.310          N  
ATOM   3463  H   GLN A 220     -17.264  16.409  10.326  1.00  1.090          H  
ATOM   3464  HA  GLN A 220     -19.331  17.613   8.480  1.00  1.140          H  
ATOM   3465 1HB  GLN A 220     -17.785  19.016  10.688  1.00  1.580          H  
ATOM   3466 2HB  GLN A 220     -18.678  19.868   9.438  1.00  1.580          H  
ATOM   3467 1HG  GLN A 220     -20.772  18.846  10.190  1.00  1.580          H  
ATOM   3468 2HG  GLN A 220     -19.890  17.872  11.392  1.00  1.580          H  
ATOM   3469 1HE2 GLN A 220     -21.188  21.561  12.328  1.00  1.580          H  
ATOM   3470 2HE2 GLN A 220     -21.645  20.718  10.886  1.00  1.580          H  
ATOM   3471  N   GLU A 221     -16.089  18.216   8.566  1.00  0.920          N  
ATOM   3472  CA  GLU A 221     -14.922  18.413   7.731  1.00  0.940          C  
ATOM   3473  C   GLU A 221     -14.059  17.228   8.036  1.00  0.880          C  
ATOM   3474  O   GLU A 221     -13.390  16.667   7.172  1.00  0.940          O  
ATOM   3475  CB  GLU A 221     -14.200  19.722   8.052  1.00  1.310          C  
ATOM   3476  CG  GLU A 221     -15.014  20.984   7.787  1.00  1.310          C  
ATOM   3477  CD  GLU A 221     -14.237  22.248   8.091  1.00  1.310          C  
ATOM   3478  OE1 GLU A 221     -13.122  22.131   8.541  1.00  1.310          O  
ATOM   3479  OE2 GLU A 221     -14.755  23.318   7.869  1.00  1.310          O  
ATOM   3480  H   GLU A 221     -15.957  18.176   9.562  1.00  1.100          H  
ATOM   3481  HA  GLU A 221     -15.198  18.391   6.677  1.00  1.130          H  
ATOM   3482 1HB  GLU A 221     -13.906  19.725   9.102  1.00  1.570          H  
ATOM   3483 2HB  GLU A 221     -13.288  19.782   7.459  1.00  1.570          H  
ATOM   3484 1HG  GLU A 221     -15.318  20.992   6.741  1.00  1.570          H  
ATOM   3485 2HG  GLU A 221     -15.915  20.958   8.399  1.00  1.570          H  
ATOM   3486  N   LYS A 222     -14.147  16.842   9.304  1.00  0.820          N  
ATOM   3487  CA  LYS A 222     -13.404  15.733   9.872  1.00  0.760          C  
ATOM   3488  C   LYS A 222     -14.375  14.821  10.592  1.00  0.720          C  
ATOM   3489  O   LYS A 222     -15.475  15.243  10.980  1.00  0.760          O  
ATOM   3490  CB  LYS A 222     -12.313  16.196  10.845  1.00  1.090          C  
ATOM   3491  CG  LYS A 222     -12.813  16.874  12.123  1.00  1.090          C  
ATOM   3492  CD  LYS A 222     -11.645  17.288  13.023  1.00  1.090          C  
ATOM   3493  CE  LYS A 222     -12.139  17.869  14.348  1.00  1.090          C  
ATOM   3494  NZ  LYS A 222     -11.011  18.248  15.251  1.00  1.090          N  
ATOM   3495  H   LYS A 222     -14.739  17.395   9.900  1.00  0.980          H  
ATOM   3496  HA  LYS A 222     -12.938  15.162   9.073  1.00  0.910          H  
ATOM   3497 1HB  LYS A 222     -11.715  15.331  11.143  1.00  1.310          H  
ATOM   3498 2HB  LYS A 222     -11.647  16.888  10.333  1.00  1.310          H  
ATOM   3499 1HG  LYS A 222     -13.400  17.753  11.864  1.00  1.310          H  
ATOM   3500 2HG  LYS A 222     -13.450  16.179  12.680  1.00  1.310          H  
ATOM   3501 1HD  LYS A 222     -11.025  16.414  13.227  1.00  1.310          H  
ATOM   3502 2HD  LYS A 222     -11.036  18.035  12.511  1.00  1.310          H  
ATOM   3503 1HE  LYS A 222     -12.740  18.753  14.143  1.00  1.310          H  
ATOM   3504 2HE  LYS A 222     -12.761  17.127  14.852  1.00  1.310          H  
ATOM   3505 1HZ  LYS A 222     -11.382  18.627  16.112  1.00  1.310          H  
ATOM   3506 2HZ  LYS A 222     -10.454  17.427  15.458  1.00  1.310          H  
ATOM   3507 3HZ  LYS A 222     -10.433  18.943  14.800  1.00  1.310          H  
ATOM   3508  N   LEU A 223     -13.979  13.568  10.742  1.00  0.660          N  
ATOM   3509  CA  LEU A 223     -14.774  12.551  11.422  1.00  0.620          C  
ATOM   3510  C   LEU A 223     -15.014  12.909  12.879  1.00  0.620          C  
ATOM   3511  O   LEU A 223     -14.090  13.335  13.575  1.00  0.630          O  
ATOM   3512  CB  LEU A 223     -14.039  11.205  11.348  1.00  0.880          C  
ATOM   3513  CG  LEU A 223     -14.764   9.946  11.872  1.00  0.880          C  
ATOM   3514  CD1 LEU A 223     -15.930   9.624  10.986  1.00  0.880          C  
ATOM   3515  CD2 LEU A 223     -13.792   8.790  11.889  1.00  0.880          C  
ATOM   3516  H   LEU A 223     -13.060  13.312  10.368  1.00  0.790          H  
ATOM   3517  HA  LEU A 223     -15.734  12.482  10.918  1.00  0.740          H  
ATOM   3518 1HB  LEU A 223     -13.780  11.025  10.306  1.00  1.060          H  
ATOM   3519 2HB  LEU A 223     -13.117  11.302  11.927  1.00  1.060          H  
ATOM   3520  HG  LEU A 223     -15.133  10.121  12.893  1.00  1.060          H  
ATOM   3521 1HD1 LEU A 223     -16.433   8.727  11.356  1.00  1.060          H  
ATOM   3522 2HD1 LEU A 223     -16.646  10.439  10.969  1.00  1.060          H  
ATOM   3523 3HD1 LEU A 223     -15.546   9.452   9.987  1.00  1.060          H  
ATOM   3524 1HD2 LEU A 223     -14.304   7.911  12.265  1.00  1.060          H  
ATOM   3525 2HD2 LEU A 223     -13.418   8.597  10.881  1.00  1.060          H  
ATOM   3526 3HD2 LEU A 223     -12.959   9.039  12.541  1.00  1.060          H  
ATOM   3527  N   GLN A 224     -16.260  12.775  13.341  1.00  0.640          N  
ATOM   3528  CA  GLN A 224     -16.583  13.042  14.736  1.00  0.670          C  
ATOM   3529  C   GLN A 224     -17.086  11.781  15.458  1.00  0.630          C  
ATOM   3530  O   GLN A 224     -16.720  11.526  16.613  1.00  0.620          O  
ATOM   3531  CB  GLN A 224     -17.621  14.168  14.785  1.00  0.930          C  
ATOM   3532  CG  GLN A 224     -17.069  15.495  14.245  1.00  0.930          C  
ATOM   3533  CD  GLN A 224     -18.103  16.596  14.103  1.00  0.930          C  
ATOM   3534  OE1 GLN A 224     -19.298  16.390  14.346  1.00  0.930          O  
ATOM   3535  NE2 GLN A 224     -17.636  17.771  13.680  1.00  0.930          N  
ATOM   3536  H   GLN A 224     -17.008  12.467  12.722  1.00  0.770          H  
ATOM   3537  HA  GLN A 224     -15.678  13.371  15.244  1.00  0.800          H  
ATOM   3538 1HB  GLN A 224     -18.492  13.884  14.193  1.00  1.110          H  
ATOM   3539 2HB  GLN A 224     -17.952  14.318  15.811  1.00  1.110          H  
ATOM   3540 1HG  GLN A 224     -16.293  15.844  14.926  1.00  1.110          H  
ATOM   3541 2HG  GLN A 224     -16.635  15.324  13.265  1.00  1.110          H  
ATOM   3542 1HE2 GLN A 224     -18.265  18.567  13.527  1.00  1.110          H  
ATOM   3543 2HE2 GLN A 224     -16.661  17.882  13.494  1.00  1.110          H  
ATOM   3544  N   THR A 225     -17.976  11.029  14.802  1.00  0.640          N  
ATOM   3545  CA  THR A 225     -18.550   9.813  15.378  1.00  0.620          C  
ATOM   3546  C   THR A 225     -18.673   8.720  14.305  1.00  0.590          C  
ATOM   3547  O   THR A 225     -18.714   9.007  13.102  1.00  0.600          O  
ATOM   3548  CB  THR A 225     -19.937  10.070  16.036  1.00  0.880          C  
ATOM   3549  OG1 THR A 225     -20.878  10.383  15.052  1.00  0.880          O  
ATOM   3550  CG2 THR A 225     -19.909  11.257  16.996  1.00  0.880          C  
ATOM   3551  H   THR A 225     -18.245  11.297  13.857  1.00  0.770          H  
ATOM   3552  HA  THR A 225     -17.882   9.432  16.137  1.00  0.740          H  
ATOM   3553  HB  THR A 225     -20.242   9.173  16.567  1.00  1.050          H  
ATOM   3554  HG1 THR A 225     -21.777  10.367  15.445  1.00  1.050          H  
ATOM   3555 1HG2 THR A 225     -20.908  11.384  17.414  1.00  1.050          H  
ATOM   3556 2HG2 THR A 225     -19.218  11.104  17.788  1.00  1.050          H  
ATOM   3557 3HG2 THR A 225     -19.636  12.156  16.458  1.00  1.050          H  
ATOM   3558  N   VAL A 226     -18.807   7.465  14.732  1.00  0.580          N  
ATOM   3559  CA  VAL A 226     -19.036   6.380  13.779  1.00  0.580          C  
ATOM   3560  C   VAL A 226     -20.355   5.679  14.067  1.00  0.620          C  
ATOM   3561  O   VAL A 226     -20.667   5.356  15.220  1.00  0.630          O  
ATOM   3562  CB  VAL A 226     -17.883   5.337  13.833  1.00  0.810          C  
ATOM   3563  CG1 VAL A 226     -17.789   4.673  15.178  1.00  0.810          C  
ATOM   3564  CG2 VAL A 226     -18.081   4.296  12.814  1.00  0.810          C  
ATOM   3565  H   VAL A 226     -18.741   7.287  15.735  1.00  0.700          H  
ATOM   3566  HA  VAL A 226     -19.085   6.796  12.771  1.00  0.700          H  
ATOM   3567  HB  VAL A 226     -16.943   5.866  13.654  1.00  0.970          H  
ATOM   3568 1HG1 VAL A 226     -16.954   3.976  15.180  1.00  0.970          H  
ATOM   3569 2HG1 VAL A 226     -17.646   5.426  15.925  1.00  0.970          H  
ATOM   3570 3HG1 VAL A 226     -18.688   4.120  15.398  1.00  0.970          H  
ATOM   3571 1HG2 VAL A 226     -17.253   3.599  12.850  1.00  0.970          H  
ATOM   3572 2HG2 VAL A 226     -19.004   3.752  13.000  1.00  0.970          H  
ATOM   3573 3HG2 VAL A 226     -18.124   4.768  11.839  1.00  0.970          H  
ATOM   3574  N   LYS A 227     -21.142   5.437  13.023  1.00  0.660          N  
ATOM   3575  CA  LYS A 227     -22.367   4.698  13.220  1.00  0.700          C  
ATOM   3576  C   LYS A 227     -22.117   3.249  12.845  1.00  0.700          C  
ATOM   3577  O   LYS A 227     -21.820   2.934  11.677  1.00  0.720          O  
ATOM   3578  CB  LYS A 227     -23.499   5.243  12.381  1.00  0.960          C  
ATOM   3579  CG  LYS A 227     -24.815   4.584  12.652  1.00  0.960          C  
ATOM   3580  CD  LYS A 227     -25.926   5.157  11.798  1.00  0.960          C  
ATOM   3581  CE  LYS A 227     -27.207   4.480  12.165  1.00  0.960          C  
ATOM   3582  NZ  LYS A 227     -28.358   4.881  11.334  1.00  0.960          N  
ATOM   3583  H   LYS A 227     -20.884   5.744  12.081  1.00  0.790          H  
ATOM   3584  HA  LYS A 227     -22.652   4.733  14.271  1.00  0.840          H  
ATOM   3585 1HB  LYS A 227     -23.593   6.301  12.526  1.00  1.160          H  
ATOM   3586 2HB  LYS A 227     -23.261   5.060  11.362  1.00  1.160          H  
ATOM   3587 1HG  LYS A 227     -24.737   3.511  12.445  1.00  1.160          H  
ATOM   3588 2HG  LYS A 227     -25.066   4.709  13.709  1.00  1.160          H  
ATOM   3589 1HD  LYS A 227     -26.013   6.234  11.962  1.00  1.160          H  
ATOM   3590 2HD  LYS A 227     -25.711   4.983  10.742  1.00  1.160          H  
ATOM   3591 1HE  LYS A 227     -27.060   3.409  12.074  1.00  1.160          H  
ATOM   3592 2HE  LYS A 227     -27.433   4.716  13.204  1.00  1.160          H  
ATOM   3593 1HZ  LYS A 227     -29.159   4.333  11.706  1.00  1.160          H  
ATOM   3594 2HZ  LYS A 227     -28.525   5.870  11.409  1.00  1.160          H  
ATOM   3595 3HZ  LYS A 227     -28.193   4.642  10.374  1.00  1.160          H  
ATOM   3596  N   LEU A 228     -22.252   2.375  13.826  1.00  0.690          N  
ATOM   3597  CA  LEU A 228     -22.016   0.955  13.628  1.00  0.720          C  
ATOM   3598  C   LEU A 228     -23.290   0.196  13.955  1.00  0.710          C  
ATOM   3599  O   LEU A 228     -24.166   0.710  14.660  1.00  0.750          O  
ATOM   3600  CB  LEU A 228     -20.776   0.485  14.432  1.00  1.000          C  
ATOM   3601  CG  LEU A 228     -20.806   0.582  15.981  1.00  1.000          C  
ATOM   3602  CD1 LEU A 228     -21.311  -0.735  16.588  1.00  1.000          C  
ATOM   3603  CD2 LEU A 228     -19.410   0.891  16.481  1.00  1.000          C  
ATOM   3604  H   LEU A 228     -22.549   2.718  14.749  1.00  0.830          H  
ATOM   3605  HA  LEU A 228     -21.816   0.782  12.579  1.00  0.860          H  
ATOM   3606 1HB  LEU A 228     -20.583  -0.558  14.175  1.00  1.200          H  
ATOM   3607 2HB  LEU A 228     -19.925   1.070  14.092  1.00  1.200          H  
ATOM   3608  HG  LEU A 228     -21.492   1.381  16.290  1.00  1.200          H  
ATOM   3609 1HD1 LEU A 228     -21.322  -0.646  17.675  1.00  1.200          H  
ATOM   3610 2HD1 LEU A 228     -22.315  -0.957  16.244  1.00  1.200          H  
ATOM   3611 3HD1 LEU A 228     -20.643  -1.545  16.299  1.00  1.200          H  
ATOM   3612 1HD2 LEU A 228     -19.428   0.958  17.560  1.00  1.200          H  
ATOM   3613 2HD2 LEU A 228     -18.745   0.096  16.187  1.00  1.200          H  
ATOM   3614 3HD2 LEU A 228     -19.066   1.835  16.064  1.00  1.200          H  
ATOM   3615  N   ALA A 229     -23.420  -1.013  13.430  1.00  0.730          N  
ATOM   3616  CA  ALA A 229     -24.613  -1.793  13.703  1.00  0.820          C  
ATOM   3617  C   ALA A 229     -24.344  -3.275  13.731  1.00  0.830          C  
ATOM   3618  O   ALA A 229     -23.420  -3.774  13.082  1.00  0.800          O  
ATOM   3619  CB  ALA A 229     -25.642  -1.502  12.646  1.00  1.110          C  
ATOM   3620  H   ALA A 229     -22.675  -1.374  12.831  1.00  0.880          H  
ATOM   3621  HA  ALA A 229     -24.992  -1.501  14.681  1.00  0.980          H  
ATOM   3622 1HB  ALA A 229     -26.557  -2.059  12.855  1.00  1.330          H  
ATOM   3623 2HB  ALA A 229     -25.845  -0.440  12.637  1.00  1.330          H  
ATOM   3624 3HB  ALA A 229     -25.238  -1.811  11.698  1.00  1.330          H  
ATOM   3625  N   SER A 230     -25.169  -3.978  14.492  1.00  0.890          N  
ATOM   3626  CA  SER A 230     -25.038  -5.412  14.626  1.00  0.910          C  
ATOM   3627  C   SER A 230     -25.312  -6.136  13.328  1.00  1.030          C  
ATOM   3628  O   SER A 230     -26.192  -5.766  12.549  1.00  1.200          O  
ATOM   3629  CB  SER A 230     -25.910  -5.971  15.723  1.00  1.270          C  
ATOM   3630  OG  SER A 230     -25.778  -7.388  15.778  1.00  1.270          O  
ATOM   3631  H   SER A 230     -25.932  -3.478  14.959  1.00  1.070          H  
ATOM   3632  HA  SER A 230     -24.017  -5.610  14.916  1.00  1.090          H  
ATOM   3633 1HB  SER A 230     -25.631  -5.533  16.681  1.00  1.520          H  
ATOM   3634 2HB  SER A 230     -26.931  -5.708  15.529  1.00  1.520          H  
ATOM   3635  HG  SER A 230     -24.894  -7.546  16.192  1.00  1.520          H  
ATOM   3636  N   THR A 231     -24.582  -7.211  13.112  1.00  0.990          N  
ATOM   3637  CA  THR A 231     -24.793  -8.069  11.957  1.00  1.110          C  
ATOM   3638  C   THR A 231     -25.703  -9.242  12.304  1.00  1.190          C  
ATOM   3639  O   THR A 231     -26.082 -10.042  11.437  1.00  1.320          O  
ATOM   3640  CB  THR A 231     -23.456  -8.593  11.429  1.00  1.510          C  
ATOM   3641  OG1 THR A 231     -22.800  -9.312  12.476  1.00  1.510          O  
ATOM   3642  CG2 THR A 231     -22.604  -7.449  11.001  1.00  1.510          C  
ATOM   3643  H   THR A 231     -23.852  -7.442  13.791  1.00  1.190          H  
ATOM   3644  HA  THR A 231     -25.272  -7.484  11.173  1.00  1.330          H  
ATOM   3645  HB  THR A 231     -23.629  -9.262  10.588  1.00  1.810          H  
ATOM   3646  HG1 THR A 231     -21.993  -9.768  12.137  1.00  1.810          H  
ATOM   3647 1HG2 THR A 231     -21.672  -7.835  10.639  1.00  1.810          H  
ATOM   3648 2HG2 THR A 231     -23.102  -6.897  10.207  1.00  1.810          H  
ATOM   3649 3HG2 THR A 231     -22.428  -6.796  11.823  1.00  1.810          H  
ATOM   3650  N   VAL A 232     -26.090  -9.329  13.571  1.00  1.140          N  
ATOM   3651  CA  VAL A 232     -26.920 -10.420  14.047  1.00  1.210          C  
ATOM   3652  C   VAL A 232     -28.301  -9.941  14.483  1.00  1.250          C  
ATOM   3653  O   VAL A 232     -29.307 -10.393  13.939  1.00  1.450          O  
ATOM   3654  CB  VAL A 232     -26.207 -11.162  15.199  1.00  1.670          C  
ATOM   3655  CG1 VAL A 232     -27.094 -12.279  15.758  1.00  1.670          C  
ATOM   3656  CG2 VAL A 232     -24.888 -11.742  14.671  1.00  1.670          C  
ATOM   3657  H   VAL A 232     -25.780  -8.608  14.216  1.00  1.370          H  
ATOM   3658  HA  VAL A 232     -27.052 -11.132  13.233  1.00  1.450          H  
ATOM   3659  HB  VAL A 232     -26.004 -10.464  16.011  1.00  2.000          H  
ATOM   3660 1HG1 VAL A 232     -26.570 -12.783  16.568  1.00  2.000          H  
ATOM   3661 2HG1 VAL A 232     -28.032 -11.868  16.149  1.00  2.000          H  
ATOM   3662 3HG1 VAL A 232     -27.318 -12.996  14.969  1.00  2.000          H  
ATOM   3663 1HG2 VAL A 232     -24.372 -12.261  15.474  1.00  2.000          H  
ATOM   3664 2HG2 VAL A 232     -25.097 -12.441  13.864  1.00  2.000          H  
ATOM   3665 3HG2 VAL A 232     -24.250 -10.942  14.291  1.00  2.000          H  
ATOM   3666  N   ASP A 233     -28.356  -9.030  15.462  1.00  1.140          N  
ATOM   3667  CA  ASP A 233     -29.651  -8.579  15.993  1.00  1.300          C  
ATOM   3668  C   ASP A 233     -30.126  -7.281  15.341  1.00  1.160          C  
ATOM   3669  O   ASP A 233     -31.160  -6.719  15.701  1.00  1.190          O  
ATOM   3670  CB  ASP A 233     -29.553  -8.388  17.506  1.00  1.760          C  
ATOM   3671  CG  ASP A 233     -29.315  -9.696  18.277  1.00  1.760          C  
ATOM   3672  OD1 ASP A 233     -29.765 -10.736  17.854  1.00  1.760          O  
ATOM   3673  OD2 ASP A 233     -28.667  -9.630  19.293  1.00  1.760          O  
ATOM   3674  H   ASP A 233     -27.490  -8.664  15.853  1.00  1.370          H  
ATOM   3675  HA  ASP A 233     -30.394  -9.352  15.790  1.00  1.560          H  
ATOM   3676 1HB  ASP A 233     -28.735  -7.703  17.728  1.00  2.110          H  
ATOM   3677 2HB  ASP A 233     -30.471  -7.929  17.872  1.00  2.110          H  
ATOM   3678  N   LYS A 234     -29.304  -6.788  14.435  1.00  1.070          N  
ATOM   3679  CA  LYS A 234     -29.485  -5.564  13.654  1.00  1.030          C  
ATOM   3680  C   LYS A 234     -29.771  -4.263  14.442  1.00  1.040          C  
ATOM   3681  O   LYS A 234     -30.502  -3.399  13.950  1.00  1.140          O  
ATOM   3682  CB  LYS A 234     -30.583  -5.806  12.608  1.00  1.460          C  
ATOM   3683  CG  LYS A 234     -30.088  -6.427  11.278  1.00  1.460          C  
ATOM   3684  CD  LYS A 234     -29.524  -7.865  11.441  1.00  1.460          C  
ATOM   3685  CE  LYS A 234     -29.214  -8.487  10.076  1.00  1.460          C  
ATOM   3686  NZ  LYS A 234     -28.650  -9.870  10.182  1.00  1.460          N  
ATOM   3687  H   LYS A 234     -28.518  -7.381  14.216  1.00  1.280          H  
ATOM   3688  HA  LYS A 234     -28.557  -5.391  13.111  1.00  1.240          H  
ATOM   3689 1HB  LYS A 234     -31.346  -6.464  13.021  1.00  1.750          H  
ATOM   3690 2HB  LYS A 234     -31.070  -4.868  12.357  1.00  1.750          H  
ATOM   3691 1HG  LYS A 234     -30.914  -6.448  10.568  1.00  1.750          H  
ATOM   3692 2HG  LYS A 234     -29.302  -5.791  10.869  1.00  1.750          H  
ATOM   3693 1HD  LYS A 234     -28.590  -7.835  12.002  1.00  1.750          H  
ATOM   3694 2HD  LYS A 234     -30.234  -8.495  11.979  1.00  1.750          H  
ATOM   3695 1HE  LYS A 234     -30.135  -8.530   9.499  1.00  1.750          H  
ATOM   3696 2HE  LYS A 234     -28.496  -7.857   9.552  1.00  1.750          H  
ATOM   3697 1HZ  LYS A 234     -28.475 -10.233   9.262  1.00  1.750          H  
ATOM   3698 2HZ  LYS A 234     -27.749  -9.874  10.714  1.00  1.750          H  
ATOM   3699 3HZ  LYS A 234     -29.310 -10.468  10.659  1.00  1.750          H  
ATOM   3700  N   SER A 235     -29.195  -4.087  15.638  1.00  1.100          N  
ATOM   3701  CA  SER A 235     -29.387  -2.844  16.373  1.00  1.140          C  
ATOM   3702  C   SER A 235     -28.373  -1.825  15.881  1.00  0.980          C  
ATOM   3703  O   SER A 235     -27.363  -2.196  15.271  1.00  0.960          O  
ATOM   3704  CB  SER A 235     -29.251  -3.065  17.871  1.00  1.580          C  
ATOM   3705  OG  SER A 235     -27.938  -3.406  18.225  1.00  1.580          O  
ATOM   3706  H   SER A 235     -28.609  -4.792  16.048  1.00  1.320          H  
ATOM   3707  HA  SER A 235     -30.388  -2.461  16.168  1.00  1.370          H  
ATOM   3708 1HB  SER A 235     -29.548  -2.159  18.397  1.00  1.900          H  
ATOM   3709 2HB  SER A 235     -29.931  -3.859  18.178  1.00  1.900          H  
ATOM   3710  HG  SER A 235     -27.931  -3.465  19.188  1.00  1.900          H  
ATOM   3711  N   GLU A 236     -28.578  -0.546  16.199  1.00  1.070          N  
ATOM   3712  CA  GLU A 236     -27.620   0.476  15.773  1.00  0.980          C  
ATOM   3713  C   GLU A 236     -27.146   1.325  16.953  1.00  0.860          C  
ATOM   3714  O   GLU A 236     -27.911   1.575  17.890  1.00  0.870          O  
ATOM   3715  CB  GLU A 236     -28.253   1.395  14.708  1.00  1.410          C  
ATOM   3716  CG  GLU A 236     -28.738   0.690  13.403  1.00  1.410          C  
ATOM   3717  CD  GLU A 236     -29.222   1.667  12.330  1.00  1.410          C  
ATOM   3718  OE1 GLU A 236     -29.640   2.758  12.687  1.00  1.410          O  
ATOM   3719  OE2 GLU A 236     -29.108   1.361  11.146  1.00  1.410          O  
ATOM   3720  H   GLU A 236     -29.403  -0.278  16.717  1.00  1.280          H  
ATOM   3721  HA  GLU A 236     -26.746  -0.007  15.342  1.00  1.180          H  
ATOM   3722 1HB  GLU A 236     -29.103   1.918  15.142  1.00  1.690          H  
ATOM   3723 2HB  GLU A 236     -27.522   2.148  14.417  1.00  1.690          H  
ATOM   3724 1HG  GLU A 236     -27.949   0.099  13.004  1.00  1.690          H  
ATOM   3725 2HG  GLU A 236     -29.554   0.013  13.659  1.00  1.690          H  
ATOM   3726  N   SER A 237     -25.903   1.811  16.877  1.00  0.790          N  
ATOM   3727  CA  SER A 237     -25.350   2.703  17.900  1.00  0.720          C  
ATOM   3728  C   SER A 237     -24.313   3.685  17.343  1.00  0.720          C  
ATOM   3729  O   SER A 237     -23.700   3.463  16.292  1.00  0.800          O  
ATOM   3730  CB  SER A 237     -24.715   1.888  19.011  1.00  1.040          C  
ATOM   3731  OG  SER A 237     -23.634   1.157  18.519  1.00  1.040          O  
ATOM   3732  H   SER A 237     -25.307   1.529  16.092  1.00  0.950          H  
ATOM   3733  HA  SER A 237     -26.170   3.284  18.321  1.00  0.860          H  
ATOM   3734 1HB  SER A 237     -24.375   2.557  19.802  1.00  1.240          H  
ATOM   3735 2HB  SER A 237     -25.453   1.213  19.442  1.00  1.240          H  
ATOM   3736  HG  SER A 237     -23.172   0.814  19.287  1.00  1.240          H  
ATOM   3737  N   GLU A 238     -24.109   4.789  18.064  1.00  0.760          N  
ATOM   3738  CA  GLU A 238     -23.148   5.801  17.633  1.00  0.780          C  
ATOM   3739  C   GLU A 238     -22.026   6.009  18.646  1.00  0.780          C  
ATOM   3740  O   GLU A 238     -22.262   6.312  19.819  1.00  0.840          O  
ATOM   3741  CB  GLU A 238     -23.902   7.105  17.359  1.00  1.080          C  
ATOM   3742  CG  GLU A 238     -23.070   8.250  16.844  1.00  1.080          C  
ATOM   3743  CD  GLU A 238     -23.912   9.461  16.544  1.00  1.080          C  
ATOM   3744  OE1 GLU A 238     -25.098   9.405  16.745  1.00  1.080          O  
ATOM   3745  OE2 GLU A 238     -23.368  10.438  16.103  1.00  1.080          O  
ATOM   3746  H   GLU A 238     -24.629   4.930  18.919  1.00  0.910          H  
ATOM   3747  HA  GLU A 238     -22.690   5.471  16.703  1.00  0.940          H  
ATOM   3748 1HB  GLU A 238     -24.684   6.914  16.623  1.00  1.300          H  
ATOM   3749 2HB  GLU A 238     -24.390   7.438  18.274  1.00  1.300          H  
ATOM   3750 1HG  GLU A 238     -22.331   8.514  17.599  1.00  1.300          H  
ATOM   3751 2HG  GLU A 238     -22.540   7.932  15.941  1.00  1.300          H  
ATOM   3752  N   ILE A 239     -20.797   5.840  18.173  1.00  0.700          N  
ATOM   3753  CA  ILE A 239     -19.606   5.954  19.012  1.00  0.670          C  
ATOM   3754  C   ILE A 239     -18.728   7.153  18.665  1.00  0.610          C  
ATOM   3755  O   ILE A 239     -18.378   7.365  17.507  1.00  0.570          O  
ATOM   3756  CB  ILE A 239     -18.765   4.666  18.899  1.00  0.950          C  
ATOM   3757  CG1 ILE A 239     -19.619   3.406  19.252  1.00  0.950          C  
ATOM   3758  CG2 ILE A 239     -17.499   4.741  19.731  1.00  0.950          C  
ATOM   3759  CD1 ILE A 239     -20.221   3.348  20.646  1.00  0.950          C  
ATOM   3760  H   ILE A 239     -20.715   5.595  17.179  1.00  0.840          H  
ATOM   3761  HA  ILE A 239     -19.923   6.083  20.044  1.00  0.800          H  
ATOM   3762  HB  ILE A 239     -18.475   4.544  17.877  1.00  1.140          H  
ATOM   3763 1HG1 ILE A 239     -20.433   3.326  18.527  1.00  1.140          H  
ATOM   3764 2HG1 ILE A 239     -18.978   2.540  19.144  1.00  1.140          H  
ATOM   3765 1HG2 ILE A 239     -16.940   3.832  19.573  1.00  1.140          H  
ATOM   3766 2HG2 ILE A 239     -16.882   5.579  19.430  1.00  1.140          H  
ATOM   3767 3HG2 ILE A 239     -17.737   4.846  20.782  1.00  1.140          H  
ATOM   3768 1HD1 ILE A 239     -20.774   2.416  20.750  1.00  1.140          H  
ATOM   3769 2HD1 ILE A 239     -19.435   3.380  21.397  1.00  1.140          H  
ATOM   3770 3HD1 ILE A 239     -20.905   4.179  20.803  1.00  1.140          H  
ATOM   3771  N   ALA A 240     -18.354   7.956  19.659  1.00  0.650          N  
ATOM   3772  CA  ALA A 240     -17.477   9.096  19.360  1.00  0.640          C  
ATOM   3773  C   ALA A 240     -16.095   8.607  18.943  1.00  0.560          C  
ATOM   3774  O   ALA A 240     -15.455   7.860  19.690  1.00  0.730          O  
ATOM   3775  CB  ALA A 240     -17.373  10.016  20.558  1.00  0.900          C  
ATOM   3776  H   ALA A 240     -18.682   7.767  20.598  1.00  0.780          H  
ATOM   3777  HA  ALA A 240     -17.891   9.635  18.527  1.00  0.770          H  
ATOM   3778 1HB  ALA A 240     -16.733  10.862  20.305  1.00  1.080          H  
ATOM   3779 2HB  ALA A 240     -18.365  10.380  20.825  1.00  1.080          H  
ATOM   3780 3HB  ALA A 240     -16.944   9.474  21.398  1.00  1.080          H  
ATOM   3781  N   ILE A 241     -15.676   8.999  17.730  1.00  0.630          N  
ATOM   3782  CA  ILE A 241     -14.414   8.590  17.101  1.00  0.540          C  
ATOM   3783  C   ILE A 241     -13.698   9.709  16.366  1.00  0.540          C  
ATOM   3784  O   ILE A 241     -14.247  10.289  15.435  1.00  0.660          O  
ATOM   3785  CB  ILE A 241     -14.649   7.407  16.112  1.00  0.790          C  
ATOM   3786  CG1 ILE A 241     -15.135   6.137  16.844  1.00  0.790          C  
ATOM   3787  CG2 ILE A 241     -13.463   7.117  15.238  1.00  0.790          C  
ATOM   3788  CD1 ILE A 241     -14.157   5.467  17.793  1.00  0.790          C  
ATOM   3789  H   ILE A 241     -16.250   9.686  17.232  1.00  0.760          H  
ATOM   3790  HA  ILE A 241     -13.739   8.254  17.877  1.00  0.650          H  
ATOM   3791  HB  ILE A 241     -15.473   7.690  15.450  1.00  0.950          H  
ATOM   3792 1HG1 ILE A 241     -16.033   6.371  17.380  1.00  0.950          H  
ATOM   3793 2HG1 ILE A 241     -15.354   5.407  16.099  1.00  0.950          H  
ATOM   3794 1HG2 ILE A 241     -13.723   6.337  14.573  1.00  0.950          H  
ATOM   3795 2HG2 ILE A 241     -13.207   7.987  14.663  1.00  0.950          H  
ATOM   3796 3HG2 ILE A 241     -12.612   6.817  15.837  1.00  0.950          H  
ATOM   3797 1HD1 ILE A 241     -14.625   4.580  18.206  1.00  0.950          H  
ATOM   3798 2HD1 ILE A 241     -13.283   5.183  17.261  1.00  0.950          H  
ATOM   3799 3HD1 ILE A 241     -13.888   6.131  18.608  1.00  0.950          H  
ATOM   3800  N   ASP A 242     -12.417   9.896  16.685  1.00  0.470          N  
ATOM   3801  CA  ASP A 242     -11.575  10.865  16.005  1.00  0.490          C  
ATOM   3802  C   ASP A 242     -10.975  10.217  14.759  1.00  0.460          C  
ATOM   3803  O   ASP A 242     -10.790  10.875  13.732  1.00  0.510          O  
ATOM   3804  CB  ASP A 242     -10.468  11.333  16.949  1.00  0.680          C  
ATOM   3805  CG  ASP A 242     -10.987  12.158  18.161  1.00  0.680          C  
ATOM   3806  OD1 ASP A 242     -11.302  13.318  17.985  1.00  0.680          O  
ATOM   3807  OD2 ASP A 242     -11.074  11.601  19.261  1.00  0.680          O  
ATOM   3808  H   ASP A 242     -12.012   9.361  17.457  1.00  0.560          H  
ATOM   3809  HA  ASP A 242     -12.184  11.717  15.697  1.00  0.590          H  
ATOM   3810 1HB  ASP A 242      -9.928  10.459  17.323  1.00  0.810          H  
ATOM   3811 2HB  ASP A 242      -9.754  11.942  16.396  1.00  0.810          H  
ATOM   3812  N   CYS A 243     -10.701   8.908  14.841  1.00  0.410          N  
ATOM   3813  CA  CYS A 243     -10.136   8.204  13.682  1.00  0.400          C  
ATOM   3814  C   CYS A 243     -10.349   6.694  13.618  1.00  0.350          C  
ATOM   3815  O   CYS A 243     -10.198   5.979  14.606  1.00  0.400          O  
ATOM   3816  CB  CYS A 243      -8.645   8.482  13.554  1.00  0.560          C  
ATOM   3817  SG  CYS A 243      -7.822   7.716  12.107  1.00  0.560          S  
ATOM   3818  H   CYS A 243     -10.832   8.461  15.756  1.00  0.490          H  
ATOM   3819  HA  CYS A 243     -10.613   8.631  12.814  1.00  0.480          H  
ATOM   3820 1HB  CYS A 243      -8.549   9.533  13.435  1.00  0.680          H  
ATOM   3821 2HB  CYS A 243      -8.113   8.195  14.450  1.00  0.680          H  
ATOM   3822  HG  CYS A 243      -8.845   7.871  11.248  1.00  0.680          H  
ATOM   3823  N   LEU A 244     -10.720   6.225  12.431  1.00  0.330          N  
ATOM   3824  CA  LEU A 244     -10.871   4.800  12.174  1.00  0.330          C  
ATOM   3825  C   LEU A 244      -9.739   4.290  11.320  1.00  0.310          C  
ATOM   3826  O   LEU A 244      -9.304   4.971  10.380  1.00  0.350          O  
ATOM   3827  CB  LEU A 244     -12.167   4.441  11.435  1.00  0.460          C  
ATOM   3828  CG  LEU A 244     -13.502   4.740  12.101  1.00  0.460          C  
ATOM   3829  CD1 LEU A 244     -14.587   4.426  11.121  1.00  0.460          C  
ATOM   3830  CD2 LEU A 244     -13.689   3.883  13.376  1.00  0.460          C  
ATOM   3831  H   LEU A 244     -10.796   6.897  11.665  1.00  0.400          H  
ATOM   3832  HA  LEU A 244     -10.842   4.281  13.115  1.00  0.400          H  
ATOM   3833 1HB  LEU A 244     -12.157   4.960  10.476  1.00  0.550          H  
ATOM   3834 2HB  LEU A 244     -12.141   3.366  11.232  1.00  0.550          H  
ATOM   3835  HG  LEU A 244     -13.550   5.783  12.345  1.00  0.550          H  
ATOM   3836 1HD1 LEU A 244     -15.543   4.656  11.560  1.00  0.550          H  
ATOM   3837 2HD1 LEU A 244     -14.436   5.035  10.234  1.00  0.550          H  
ATOM   3838 3HD1 LEU A 244     -14.553   3.371  10.851  1.00  0.550          H  
ATOM   3839 1HD2 LEU A 244     -14.656   4.105  13.827  1.00  0.550          H  
ATOM   3840 2HD2 LEU A 244     -13.645   2.822  13.123  1.00  0.550          H  
ATOM   3841 3HD2 LEU A 244     -12.908   4.119  14.083  1.00  0.550          H  
ATOM   3842  N   PHE A 245      -9.334   3.059  11.598  1.00  0.270          N  
ATOM   3843  CA  PHE A 245      -8.321   2.396  10.821  1.00  0.270          C  
ATOM   3844  C   PHE A 245      -8.800   1.015  10.322  1.00  0.270          C  
ATOM   3845  O   PHE A 245      -8.760   0.042  11.077  1.00  0.280          O  
ATOM   3846  CB  PHE A 245      -7.084   2.228  11.684  1.00  0.380          C  
ATOM   3847  CG  PHE A 245      -6.477   3.488  12.248  1.00  0.380          C  
ATOM   3848  CD1 PHE A 245      -6.916   4.010  13.464  1.00  0.380          C  
ATOM   3849  CD2 PHE A 245      -5.452   4.129  11.605  1.00  0.380          C  
ATOM   3850  CE1 PHE A 245      -6.327   5.135  14.002  1.00  0.380          C  
ATOM   3851  CE2 PHE A 245      -4.870   5.262  12.152  1.00  0.380          C  
ATOM   3852  CZ  PHE A 245      -5.302   5.755  13.349  1.00  0.380          C  
ATOM   3853  H   PHE A 245      -9.722   2.606  12.420  1.00  0.320          H  
ATOM   3854  HA  PHE A 245      -8.078   3.017   9.987  1.00  0.320          H  
ATOM   3855 1HB  PHE A 245      -7.291   1.562  12.490  1.00  0.450          H  
ATOM   3856 2HB  PHE A 245      -6.343   1.789  11.069  1.00  0.450          H  
ATOM   3857  HD1 PHE A 245      -7.732   3.515  13.995  1.00  0.450          H  
ATOM   3858  HD2 PHE A 245      -5.094   3.737  10.647  1.00  0.450          H  
ATOM   3859  HE1 PHE A 245      -6.677   5.526  14.940  1.00  0.450          H  
ATOM   3860  HE2 PHE A 245      -4.064   5.753  11.624  1.00  0.450          H  
ATOM   3861  HZ  PHE A 245      -4.844   6.641  13.774  1.00  0.450          H  
ATOM   3862  N   PRO A 246      -9.450   0.914   9.159  1.00  0.280          N  
ATOM   3863  CA  PRO A 246      -9.872  -0.347   8.576  1.00  0.310          C  
ATOM   3864  C   PRO A 246      -8.713  -1.232   8.149  1.00  0.300          C  
ATOM   3865  O   PRO A 246      -7.815  -0.768   7.449  1.00  0.310          O  
ATOM   3866  CB  PRO A 246     -10.645   0.101   7.344  1.00  0.460          C  
ATOM   3867  CG  PRO A 246     -11.030   1.558   7.630  1.00  0.460          C  
ATOM   3868  CD  PRO A 246      -9.865   2.103   8.406  1.00  0.460          C  
ATOM   3869  HA  PRO A 246     -10.510  -0.883   9.283  1.00  0.370          H  
ATOM   3870 1HB  PRO A 246     -10.000  -0.007   6.470  1.00  0.560          H  
ATOM   3871 2HB  PRO A 246     -11.462  -0.578   7.176  1.00  0.560          H  
ATOM   3872 1HG  PRO A 246     -11.223   2.110   6.702  1.00  0.560          H  
ATOM   3873 2HG  PRO A 246     -11.957   1.600   8.214  1.00  0.560          H  
ATOM   3874 1HD  PRO A 246      -9.053   2.441   7.741  1.00  0.560          H  
ATOM   3875 2HD  PRO A 246     -10.223   2.896   9.045  1.00  0.560          H  
ATOM   3876  N   TYR A 247      -8.788  -2.512   8.464  1.00  0.320          N  
ATOM   3877  CA  TYR A 247      -7.815  -3.495   8.017  1.00  0.330          C  
ATOM   3878  C   TYR A 247      -8.563  -4.742   7.586  1.00  0.390          C  
ATOM   3879  O   TYR A 247      -8.509  -5.785   8.245  1.00  0.430          O  
ATOM   3880  CB  TYR A 247      -6.768  -3.790   9.069  1.00  0.460          C  
ATOM   3881  CG  TYR A 247      -6.001  -2.578   9.478  1.00  0.460          C  
ATOM   3882  CD1 TYR A 247      -6.330  -1.978  10.627  1.00  0.460          C  
ATOM   3883  CD2 TYR A 247      -4.989  -2.054   8.680  1.00  0.460          C  
ATOM   3884  CE1 TYR A 247      -5.695  -0.869  11.038  1.00  0.460          C  
ATOM   3885  CE2 TYR A 247      -4.329  -0.913   9.086  1.00  0.460          C  
ATOM   3886  CZ  TYR A 247      -4.688  -0.321  10.270  1.00  0.460          C  
ATOM   3887  OH  TYR A 247      -4.060   0.804  10.716  1.00  0.460          O  
ATOM   3888  H   TYR A 247      -9.562  -2.840   9.043  1.00  0.380          H  
ATOM   3889  HA  TYR A 247      -7.303  -3.104   7.139  1.00  0.400          H  
ATOM   3890 1HB  TYR A 247      -7.259  -4.190   9.927  1.00  0.550          H  
ATOM   3891 2HB  TYR A 247      -6.079  -4.531   8.699  1.00  0.550          H  
ATOM   3892  HD1 TYR A 247      -7.117  -2.397  11.214  1.00  0.550          H  
ATOM   3893  HD2 TYR A 247      -4.724  -2.534   7.748  1.00  0.550          H  
ATOM   3894  HE1 TYR A 247      -5.985  -0.411  11.977  1.00  0.550          H  
ATOM   3895  HE2 TYR A 247      -3.536  -0.494   8.477  1.00  0.550          H  
ATOM   3896  HH  TYR A 247      -4.405   1.011  11.593  1.00  0.550          H  
ATOM   3897  N   ILE A 248      -9.261  -4.620   6.464  1.00  0.440          N  
ATOM   3898  CA  ILE A 248     -10.129  -5.662   5.930  1.00  0.570          C  
ATOM   3899  C   ILE A 248      -9.463  -6.247   4.689  1.00  0.560          C  
ATOM   3900  O   ILE A 248     -10.104  -6.802   3.796  1.00  0.640          O  
ATOM   3901  CB  ILE A 248     -11.548  -5.091   5.642  1.00  0.750          C  
ATOM   3902  CG1 ILE A 248     -12.568  -6.261   5.411  1.00  0.750          C  
ATOM   3903  CG2 ILE A 248     -11.506  -4.113   4.431  1.00  0.750          C  
ATOM   3904  CD1 ILE A 248     -14.033  -5.854   5.473  1.00  0.750          C  
ATOM   3905  H   ILE A 248      -9.206  -3.742   5.966  1.00  0.530          H  
ATOM   3906  HA  ILE A 248     -10.226  -6.454   6.671  1.00  0.680          H  
ATOM   3907  HB  ILE A 248     -11.887  -4.546   6.522  1.00  0.900          H  
ATOM   3908 1HG1 ILE A 248     -12.402  -6.701   4.432  1.00  0.900          H  
ATOM   3909 2HG1 ILE A 248     -12.392  -7.020   6.167  1.00  0.900          H  
ATOM   3910 1HG2 ILE A 248     -12.472  -3.692   4.229  1.00  0.900          H  
ATOM   3911 2HG2 ILE A 248     -10.811  -3.300   4.630  1.00  0.900          H  
ATOM   3912 3HG2 ILE A 248     -11.191  -4.635   3.563  1.00  0.900          H  
ATOM   3913 1HD1 ILE A 248     -14.658  -6.733   5.310  1.00  0.900          H  
ATOM   3914 2HD1 ILE A 248     -14.249  -5.432   6.455  1.00  0.900          H  
ATOM   3915 3HD1 ILE A 248     -14.251  -5.119   4.703  1.00  0.900          H  
ATOM   3916  N   GLY A 249      -8.146  -6.115   4.669  1.00  0.550          N  
ATOM   3917  CA  GLY A 249      -7.304  -6.616   3.612  1.00  0.580          C  
ATOM   3918  C   GLY A 249      -6.789  -5.510   2.711  1.00  0.500          C  
ATOM   3919  O   GLY A 249      -7.212  -4.348   2.799  1.00  0.490          O  
ATOM   3920  H   GLY A 249      -7.720  -5.647   5.452  1.00  0.660          H  
ATOM   3921 1HA  GLY A 249      -6.459  -7.149   4.049  1.00  0.700          H  
ATOM   3922 2HA  GLY A 249      -7.859  -7.339   3.016  1.00  0.700          H  
ATOM   3923  N   PHE A 250      -5.796  -5.888   1.923  1.00  0.510          N  
ATOM   3924  CA  PHE A 250      -5.109  -5.064   0.944  1.00  0.480          C  
ATOM   3925  C   PHE A 250      -4.914  -5.936  -0.283  1.00  0.560          C  
ATOM   3926  O   PHE A 250      -4.893  -7.163  -0.155  1.00  0.660          O  
ATOM   3927  CB  PHE A 250      -3.741  -4.590   1.441  1.00  0.680          C  
ATOM   3928  CG  PHE A 250      -3.690  -3.686   2.658  1.00  0.680          C  
ATOM   3929  CD1 PHE A 250      -3.687  -4.200   3.943  1.00  0.680          C  
ATOM   3930  CD2 PHE A 250      -3.590  -2.307   2.500  1.00  0.680          C  
ATOM   3931  CE1 PHE A 250      -3.611  -3.359   5.040  1.00  0.680          C  
ATOM   3932  CE2 PHE A 250      -3.514  -1.465   3.591  1.00  0.680          C  
ATOM   3933  CZ  PHE A 250      -3.527  -1.988   4.863  1.00  0.680          C  
ATOM   3934  H   PHE A 250      -5.519  -6.859   1.970  1.00  0.610          H  
ATOM   3935  HA  PHE A 250      -5.726  -4.210   0.671  1.00  0.580          H  
ATOM   3936 1HB  PHE A 250      -3.104  -5.450   1.627  1.00  0.820          H  
ATOM   3937 2HB  PHE A 250      -3.308  -4.044   0.634  1.00  0.820          H  
ATOM   3938  HD1 PHE A 250      -3.749  -5.278   4.084  1.00  0.820          H  
ATOM   3939  HD2 PHE A 250      -3.568  -1.887   1.491  1.00  0.820          H  
ATOM   3940  HE1 PHE A 250      -3.614  -3.777   6.043  1.00  0.820          H  
ATOM   3941  HE2 PHE A 250      -3.441  -0.384   3.447  1.00  0.820          H  
ATOM   3942  HZ  PHE A 250      -3.467  -1.316   5.729  1.00  0.820          H  
ATOM   3943  N   GLU A 251      -4.751  -5.333  -1.452  1.00  0.560          N  
ATOM   3944  CA  GLU A 251      -4.440  -6.105  -2.651  1.00  0.690          C  
ATOM   3945  C   GLU A 251      -3.286  -5.438  -3.374  1.00  0.610          C  
ATOM   3946  O   GLU A 251      -3.341  -4.244  -3.688  1.00  0.560          O  
ATOM   3947  CB  GLU A 251      -5.668  -6.210  -3.556  1.00  0.910          C  
ATOM   3948  CG  GLU A 251      -5.486  -7.091  -4.795  1.00  0.910          C  
ATOM   3949  CD  GLU A 251      -6.757  -7.225  -5.608  1.00  0.910          C  
ATOM   3950  OE1 GLU A 251      -7.627  -6.397  -5.454  1.00  0.910          O  
ATOM   3951  OE2 GLU A 251      -6.867  -8.159  -6.361  1.00  0.910          O  
ATOM   3952  H   GLU A 251      -4.817  -4.312  -1.498  1.00  0.670          H  
ATOM   3953  HA  GLU A 251      -4.126  -7.108  -2.362  1.00  0.830          H  
ATOM   3954 1HB  GLU A 251      -6.494  -6.611  -2.980  1.00  1.100          H  
ATOM   3955 2HB  GLU A 251      -5.956  -5.213  -3.892  1.00  1.100          H  
ATOM   3956 1HG  GLU A 251      -4.708  -6.658  -5.430  1.00  1.100          H  
ATOM   3957 2HG  GLU A 251      -5.150  -8.079  -4.482  1.00  1.100          H  
ATOM   3958  N   SER A 252      -2.224  -6.202  -3.616  1.00  0.640          N  
ATOM   3959  CA  SER A 252      -1.024  -5.674  -4.249  1.00  0.590          C  
ATOM   3960  C   SER A 252      -1.303  -5.295  -5.690  1.00  0.560          C  
ATOM   3961  O   SER A 252      -2.138  -5.915  -6.358  1.00  0.640          O  
ATOM   3962  CB  SER A 252       0.050  -6.736  -4.175  1.00  0.850          C  
ATOM   3963  OG  SER A 252      -0.340  -7.849  -4.934  1.00  0.850          O  
ATOM   3964  H   SER A 252      -2.236  -7.180  -3.353  1.00  0.770          H  
ATOM   3965  HA  SER A 252      -0.690  -4.794  -3.712  1.00  0.710          H  
ATOM   3966 1HB  SER A 252       0.975  -6.334  -4.559  1.00  1.020          H  
ATOM   3967 2HB  SER A 252       0.220  -7.030  -3.137  1.00  1.020          H  
ATOM   3968  HG  SER A 252       0.357  -8.534  -4.860  1.00  1.020          H  
ATOM   3969  N   ASN A 253      -0.531  -4.359  -6.243  1.00  0.470          N  
ATOM   3970  CA  ASN A 253      -0.722  -4.006  -7.645  1.00  0.450          C  
ATOM   3971  C   ASN A 253       0.112  -4.912  -8.556  1.00  0.420          C  
ATOM   3972  O   ASN A 253       1.002  -4.465  -9.286  1.00  0.460          O  
ATOM   3973  CB  ASN A 253      -0.430  -2.529  -7.862  1.00  0.640          C  
ATOM   3974  CG  ASN A 253      -1.457  -1.614  -7.172  1.00  0.640          C  
ATOM   3975  OD1 ASN A 253      -2.640  -1.978  -7.095  1.00  0.640          O  
ATOM   3976  ND2 ASN A 253      -1.033  -0.445  -6.716  1.00  0.640          N  
ATOM   3977  H   ASN A 253       0.183  -3.860  -5.701  1.00  0.560          H  
ATOM   3978  HA  ASN A 253      -1.767  -4.176  -7.902  1.00  0.540          H  
ATOM   3979 1HB  ASN A 253       0.550  -2.303  -7.453  1.00  0.770          H  
ATOM   3980 2HB  ASN A 253      -0.408  -2.304  -8.926  1.00  0.770          H  
ATOM   3981 1HD2 ASN A 253      -1.685   0.226  -6.273  1.00  0.770          H  
ATOM   3982 2HD2 ASN A 253      -0.052  -0.183  -6.826  1.00  0.770          H  
ATOM   3983  N   ASN A 254      -0.181  -6.209  -8.492  1.00  0.460          N  
ATOM   3984  CA  ASN A 254       0.566  -7.200  -9.252  1.00  0.500          C  
ATOM   3985  C   ASN A 254      -0.169  -7.784 -10.439  1.00  0.660          C  
ATOM   3986  O   ASN A 254       0.374  -8.646 -11.114  1.00  0.910          O  
ATOM   3987  CB  ASN A 254       1.083  -8.288  -8.336  1.00  0.680          C  
ATOM   3988  CG  ASN A 254       2.162  -7.758  -7.438  1.00  0.680          C  
ATOM   3989  OD1 ASN A 254       2.978  -6.942  -7.889  1.00  0.680          O  
ATOM   3990  ND2 ASN A 254       2.210  -8.192  -6.206  1.00  0.680          N  
ATOM   3991  H   ASN A 254      -0.954  -6.469  -7.868  1.00  0.550          H  
ATOM   3992  HA  ASN A 254       1.442  -6.703  -9.668  1.00  0.600          H  
ATOM   3993 1HB  ASN A 254       0.268  -8.681  -7.721  1.00  0.820          H  
ATOM   3994 2HB  ASN A 254       1.482  -9.113  -8.927  1.00  0.820          H  
ATOM   3995 1HD2 ASN A 254       2.940  -7.868  -5.573  1.00  0.820          H  
ATOM   3996 2HD2 ASN A 254       1.539  -8.866  -5.855  1.00  0.820          H  
ATOM   3997  N   LYS A 255      -1.345  -7.252 -10.773  1.00  0.670          N  
ATOM   3998  CA  LYS A 255      -2.117  -7.766 -11.906  1.00  0.940          C  
ATOM   3999  C   LYS A 255      -1.317  -7.865 -13.221  1.00  0.890          C  
ATOM   4000  O   LYS A 255      -1.461  -8.866 -13.940  1.00  0.970          O  
ATOM   4001  CB  LYS A 255      -3.415  -6.961 -12.109  1.00  1.210          C  
ATOM   4002  CG  LYS A 255      -4.275  -7.441 -13.273  1.00  1.210          C  
ATOM   4003  CD  LYS A 255      -5.565  -6.632 -13.379  1.00  1.210          C  
ATOM   4004  CE  LYS A 255      -6.397  -7.071 -14.579  1.00  1.210          C  
ATOM   4005  NZ  LYS A 255      -7.660  -6.282 -14.703  1.00  1.210          N  
ATOM   4006  H   LYS A 255      -1.724  -6.518 -10.192  1.00  0.800          H  
ATOM   4007  HA  LYS A 255      -2.430  -8.771 -11.657  1.00  1.130          H  
ATOM   4008 1HB  LYS A 255      -4.026  -7.046 -11.209  1.00  1.450          H  
ATOM   4009 2HB  LYS A 255      -3.226  -5.916 -12.256  1.00  1.450          H  
ATOM   4010 1HG  LYS A 255      -3.723  -7.333 -14.209  1.00  1.450          H  
ATOM   4011 2HG  LYS A 255      -4.517  -8.496 -13.135  1.00  1.450          H  
ATOM   4012 1HD  LYS A 255      -6.154  -6.758 -12.470  1.00  1.450          H  
ATOM   4013 2HD  LYS A 255      -5.319  -5.576 -13.489  1.00  1.450          H  
ATOM   4014 1HE  LYS A 255      -5.809  -6.940 -15.487  1.00  1.450          H  
ATOM   4015 2HE  LYS A 255      -6.649  -8.124 -14.469  1.00  1.450          H  
ATOM   4016 1HZ  LYS A 255      -8.181  -6.604 -15.507  1.00  1.450          H  
ATOM   4017 2HZ  LYS A 255      -8.219  -6.404 -13.870  1.00  1.450          H  
ATOM   4018 3HZ  LYS A 255      -7.438  -5.303 -14.817  1.00  1.450          H  
ATOM   4019  N   PRO A 256      -0.463  -6.870 -13.587  1.00  0.830          N  
ATOM   4020  CA  PRO A 256       0.330  -6.848 -14.801  1.00  0.840          C  
ATOM   4021  C   PRO A 256       1.276  -8.054 -14.931  1.00  0.780          C  
ATOM   4022  O   PRO A 256       1.771  -8.342 -16.030  1.00  0.850          O  
ATOM   4023  CB  PRO A 256       1.078  -5.509 -14.680  1.00  1.260          C  
ATOM   4024  CG  PRO A 256       0.242  -4.659 -13.812  1.00  1.260          C  
ATOM   4025  CD  PRO A 256      -0.311  -5.589 -12.799  1.00  1.260          C  
ATOM   4026  HA  PRO A 256      -0.356  -6.813 -15.663  1.00  1.010          H  
ATOM   4027 1HB  PRO A 256       2.066  -5.673 -14.244  1.00  1.510          H  
ATOM   4028 2HB  PRO A 256       1.205  -5.056 -15.676  1.00  1.510          H  
ATOM   4029 1HG  PRO A 256       0.848  -3.853 -13.372  1.00  1.510          H  
ATOM   4030 2HG  PRO A 256      -0.540  -4.169 -14.421  1.00  1.510          H  
ATOM   4031 1HD  PRO A 256       0.445  -5.679 -12.009  1.00  1.510          H  
ATOM   4032 2HD  PRO A 256      -1.237  -5.181 -12.446  1.00  1.510          H  
ATOM   4033  N   VAL A 257       1.573  -8.760 -13.817  1.00  0.700          N  
ATOM   4034  CA  VAL A 257       2.472  -9.901 -13.926  1.00  0.740          C  
ATOM   4035  C   VAL A 257       1.867 -11.198 -13.385  1.00  0.760          C  
ATOM   4036  O   VAL A 257       2.594 -12.051 -12.862  1.00  0.790          O  
ATOM   4037  CB  VAL A 257       3.780  -9.649 -13.120  1.00  1.020          C  
ATOM   4038  CG1 VAL A 257       4.559  -8.536 -13.717  1.00  1.020          C  
ATOM   4039  CG2 VAL A 257       3.448  -9.305 -11.656  1.00  1.020          C  
ATOM   4040  H   VAL A 257       1.145  -8.559 -12.909  1.00  0.840          H  
ATOM   4041  HA  VAL A 257       2.710 -10.039 -14.977  1.00  0.890          H  
ATOM   4042  HB  VAL A 257       4.393 -10.544 -13.161  1.00  1.220          H  
ATOM   4043 1HG1 VAL A 257       5.462  -8.369 -13.166  1.00  1.220          H  
ATOM   4044 2HG1 VAL A 257       4.801  -8.771 -14.747  1.00  1.220          H  
ATOM   4045 3HG1 VAL A 257       3.954  -7.651 -13.660  1.00  1.220          H  
ATOM   4046 1HG2 VAL A 257       4.367  -9.147 -11.111  1.00  1.220          H  
ATOM   4047 2HG2 VAL A 257       2.851  -8.397 -11.618  1.00  1.220          H  
ATOM   4048 3HG2 VAL A 257       2.891 -10.118 -11.188  1.00  1.220          H  
ATOM   4049  N   LEU A 258       0.570 -11.414 -13.603  1.00  0.950          N  
ATOM   4050  CA  LEU A 258      -0.040 -12.664 -13.138  1.00  1.000          C  
ATOM   4051  C   LEU A 258      -0.354 -13.648 -14.270  1.00  0.940          C  
ATOM   4052  O   LEU A 258      -1.542 -13.641 -14.597  1.00  1.640          O  
ATOM   4053  CB  LEU A 258      -1.324 -12.393 -12.342  1.00  1.380          C  
ATOM   4054  CG  LEU A 258      -1.182 -11.483 -11.103  1.00  1.380          C  
ATOM   4055  CD1 LEU A 258      -2.543 -11.304 -10.462  1.00  1.380          C  
ATOM   4056  CD2 LEU A 258      -0.154 -12.009 -10.099  1.00  1.380          C  
ATOM   4057  H   LEU A 258      -0.004 -10.665 -14.010  1.00  1.140          H  
ATOM   4058  HA  LEU A 258       0.664 -13.163 -12.483  1.00  1.200          H  
ATOM   4059 1HB  LEU A 258      -2.037 -11.907 -13.010  1.00  1.660          H  
ATOM   4060 2HB  LEU A 258      -1.743 -13.342 -12.019  1.00  1.660          H  
ATOM   4061  HG  LEU A 258      -0.871 -10.540 -11.442  1.00  1.660          H  
ATOM   4062 1HD1 LEU A 258      -2.460 -10.616  -9.621  1.00  1.660          H  
ATOM   4063 2HD1 LEU A 258      -3.243 -10.902 -11.193  1.00  1.660          H  
ATOM   4064 3HD1 LEU A 258      -2.907 -12.267 -10.110  1.00  1.660          H  
ATOM   4065 1HD2 LEU A 258      -0.092 -11.312  -9.267  1.00  1.660          H  
ATOM   4066 2HD2 LEU A 258      -0.462 -12.987  -9.733  1.00  1.660          H  
ATOM   4067 3HD2 LEU A 258       0.826 -12.085 -10.561  1.00  1.660          H  
ATOM   4068  N   ASP A 259       0.566 -13.616 -15.239  1.00  1.240          N  
ATOM   4069  CA  ASP A 259       0.732 -14.817 -16.051  1.00  1.570          C  
ATOM   4070  C   ASP A 259       2.185 -15.195 -16.400  1.00  1.310          C  
ATOM   4071  O   ASP A 259       2.418 -15.933 -17.354  1.00  1.360          O  
ATOM   4072  CB  ASP A 259      -0.131 -14.706 -17.315  1.00  2.070          C  
ATOM   4073  CG  ASP A 259       0.196 -13.487 -18.136  1.00  2.070          C  
ATOM   4074  OD1 ASP A 259       0.725 -12.563 -17.547  1.00  2.070          O  
ATOM   4075  OD2 ASP A 259      -0.096 -13.453 -19.318  1.00  2.070          O  
ATOM   4076  H   ASP A 259       0.504 -12.799 -15.857  1.00  1.490          H  
ATOM   4077  HA  ASP A 259       0.321 -15.646 -15.476  1.00  1.880          H  
ATOM   4078 1HB  ASP A 259       0.003 -15.594 -17.932  1.00  2.480          H  
ATOM   4079 2HB  ASP A 259      -1.185 -14.661 -17.031  1.00  2.480          H  
ATOM   4080  N   LEU A 260       3.161 -14.766 -15.592  1.00  1.150          N  
ATOM   4081  CA  LEU A 260       4.582 -15.066 -15.862  1.00  1.070          C  
ATOM   4082  C   LEU A 260       5.087 -16.374 -15.256  1.00  1.130          C  
ATOM   4083  O   LEU A 260       6.244 -16.737 -15.453  1.00  1.810          O  
ATOM   4084  CB  LEU A 260       5.495 -13.968 -15.284  1.00  1.530          C  
ATOM   4085  CG  LEU A 260       5.789 -12.723 -16.131  1.00  1.530          C  
ATOM   4086  CD1 LEU A 260       4.530 -11.926 -16.348  1.00  1.530          C  
ATOM   4087  CD2 LEU A 260       6.820 -11.899 -15.390  1.00  1.530          C  
ATOM   4088  H   LEU A 260       2.918 -14.165 -14.810  1.00  1.380          H  
ATOM   4089  HA  LEU A 260       4.716 -15.119 -16.942  1.00  1.280          H  
ATOM   4090 1HB  LEU A 260       5.037 -13.612 -14.360  1.00  1.840          H  
ATOM   4091 2HB  LEU A 260       6.454 -14.422 -15.025  1.00  1.840          H  
ATOM   4092  HG  LEU A 260       6.181 -13.014 -17.103  1.00  1.840          H  
ATOM   4093 1HD1 LEU A 260       4.752 -11.033 -16.924  1.00  1.840          H  
ATOM   4094 2HD1 LEU A 260       3.783 -12.508 -16.885  1.00  1.840          H  
ATOM   4095 3HD1 LEU A 260       4.152 -11.654 -15.393  1.00  1.840          H  
ATOM   4096 1HD2 LEU A 260       7.058 -11.002 -15.964  1.00  1.840          H  
ATOM   4097 2HD2 LEU A 260       6.408 -11.623 -14.423  1.00  1.840          H  
ATOM   4098 3HD2 LEU A 260       7.717 -12.485 -15.246  1.00  1.840          H  
ATOM   4099  N   LYS A 261       4.227 -17.068 -14.508  1.00  1.290          N  
ATOM   4100  CA  LYS A 261       4.600 -18.257 -13.729  1.00  1.320          C  
ATOM   4101  C   LYS A 261       5.577 -17.798 -12.648  1.00  1.200          C  
ATOM   4102  O   LYS A 261       6.559 -18.466 -12.315  1.00  1.290          O  
ATOM   4103  CB  LYS A 261       5.224 -19.352 -14.604  1.00  1.840          C  
ATOM   4104  CG  LYS A 261       4.336 -19.814 -15.751  1.00  1.840          C  
ATOM   4105  CD  LYS A 261       4.989 -20.936 -16.539  1.00  1.840          C  
ATOM   4106  CE  LYS A 261       4.127 -21.364 -17.722  1.00  1.840          C  
ATOM   4107  NZ  LYS A 261       4.782 -22.435 -18.530  1.00  1.840          N  
ATOM   4108  H   LYS A 261       3.278 -16.731 -14.465  1.00  1.550          H  
ATOM   4109  HA  LYS A 261       3.713 -18.659 -13.237  1.00  1.580          H  
ATOM   4110 1HB  LYS A 261       6.186 -19.046 -14.997  1.00  2.200          H  
ATOM   4111 2HB  LYS A 261       5.411 -20.226 -13.981  1.00  2.200          H  
ATOM   4112 1HG  LYS A 261       3.382 -20.158 -15.354  1.00  2.200          H  
ATOM   4113 2HG  LYS A 261       4.148 -18.974 -16.421  1.00  2.200          H  
ATOM   4114 1HD  LYS A 261       5.958 -20.597 -16.908  1.00  2.200          H  
ATOM   4115 2HD  LYS A 261       5.148 -21.791 -15.884  1.00  2.200          H  
ATOM   4116 1HE  LYS A 261       3.172 -21.733 -17.353  1.00  2.200          H  
ATOM   4117 2HE  LYS A 261       3.947 -20.498 -18.362  1.00  2.200          H  
ATOM   4118 1HZ  LYS A 261       4.182 -22.690 -19.303  1.00  2.200          H  
ATOM   4119 2HZ  LYS A 261       5.665 -22.098 -18.888  1.00  2.200          H  
ATOM   4120 3HZ  LYS A 261       4.943 -23.246 -17.950  1.00  2.200          H  
ATOM   4121  N   LEU A 262       5.253 -16.629 -12.117  1.00  1.130          N  
ATOM   4122  CA  LEU A 262       5.945 -15.921 -11.067  1.00  1.060          C  
ATOM   4123  C   LEU A 262       5.453 -16.433  -9.734  1.00  1.060          C  
ATOM   4124  O   LEU A 262       4.259 -16.688  -9.571  1.00  1.120          O  
ATOM   4125  CB  LEU A 262       5.644 -14.417 -11.245  1.00  1.510          C  
ATOM   4126  CG  LEU A 262       6.194 -13.390 -10.232  1.00  1.510          C  
ATOM   4127  CD1 LEU A 262       7.703 -13.307 -10.300  1.00  1.510          C  
ATOM   4128  CD2 LEU A 262       5.591 -12.041 -10.573  1.00  1.510          C  
ATOM   4129  H   LEU A 262       4.410 -16.198 -12.462  1.00  1.360          H  
ATOM   4130  HA  LEU A 262       7.012 -16.111 -11.149  1.00  1.270          H  
ATOM   4131 1HB  LEU A 262       6.039 -14.125 -12.214  1.00  1.810          H  
ATOM   4132 2HB  LEU A 262       4.561 -14.290 -11.281  1.00  1.810          H  
ATOM   4133  HG  LEU A 262       5.909 -13.678  -9.215  1.00  1.810          H  
ATOM   4134 1HD1 LEU A 262       8.056 -12.571  -9.586  1.00  1.810          H  
ATOM   4135 2HD1 LEU A 262       8.137 -14.265 -10.057  1.00  1.810          H  
ATOM   4136 3HD1 LEU A 262       8.012 -13.007 -11.297  1.00  1.810          H  
ATOM   4137 1HD2 LEU A 262       5.953 -11.298  -9.877  1.00  1.810          H  
ATOM   4138 2HD2 LEU A 262       5.881 -11.771 -11.583  1.00  1.810          H  
ATOM   4139 3HD2 LEU A 262       4.510 -12.085 -10.518  1.00  1.810          H  
ATOM   4140  N   ASN A 263       6.353 -16.594  -8.783  1.00  1.050          N  
ATOM   4141  CA  ASN A 263       5.944 -17.020  -7.460  1.00  1.070          C  
ATOM   4142  C   ASN A 263       5.516 -15.855  -6.585  1.00  0.960          C  
ATOM   4143  O   ASN A 263       6.307 -14.944  -6.312  1.00  0.970          O  
ATOM   4144  CB  ASN A 263       7.035 -17.815  -6.778  1.00  1.490          C  
ATOM   4145  CG  ASN A 263       7.290 -19.136  -7.443  1.00  1.490          C  
ATOM   4146  OD1 ASN A 263       6.380 -19.769  -7.992  1.00  1.490          O  
ATOM   4147  ND2 ASN A 263       8.512 -19.580  -7.386  1.00  1.490          N  
ATOM   4148  H   ASN A 263       7.336 -16.438  -8.986  1.00  1.260          H  
ATOM   4149  HA  ASN A 263       5.074 -17.671  -7.566  1.00  1.280          H  
ATOM   4150 1HB  ASN A 263       7.961 -17.234  -6.779  1.00  1.790          H  
ATOM   4151 2HB  ASN A 263       6.762 -17.991  -5.742  1.00  1.790          H  
ATOM   4152 1HD2 ASN A 263       8.741 -20.460  -7.804  1.00  1.790          H  
ATOM   4153 2HD2 ASN A 263       9.218 -19.046  -6.923  1.00  1.790          H  
ATOM   4154  N   LEU A 264       4.247 -15.892  -6.199  1.00  0.920          N  
ATOM   4155  CA  LEU A 264       3.612 -14.898  -5.357  1.00  0.850          C  
ATOM   4156  C   LEU A 264       3.044 -15.632  -4.154  1.00  0.780          C  
ATOM   4157  O   LEU A 264       2.843 -16.848  -4.210  1.00  0.840          O  
ATOM   4158  CB  LEU A 264       2.500 -14.115  -6.084  1.00  1.220          C  
ATOM   4159  CG  LEU A 264       2.957 -13.228  -7.268  1.00  1.220          C  
ATOM   4160  CD1 LEU A 264       2.691 -13.940  -8.550  1.00  1.220          C  
ATOM   4161  CD2 LEU A 264       2.253 -11.893  -7.217  1.00  1.220          C  
ATOM   4162  H   LEU A 264       3.685 -16.676  -6.507  1.00  1.100          H  
ATOM   4163  HA  LEU A 264       4.364 -14.202  -5.011  1.00  1.020          H  
ATOM   4164 1HB  LEU A 264       1.764 -14.824  -6.455  1.00  1.460          H  
ATOM   4165 2HB  LEU A 264       2.009 -13.470  -5.352  1.00  1.460          H  
ATOM   4166  HG  LEU A 264       4.029 -13.074  -7.207  1.00  1.460          H  
ATOM   4167 1HD1 LEU A 264       3.026 -13.342  -9.381  1.00  1.460          H  
ATOM   4168 2HD1 LEU A 264       3.211 -14.866  -8.550  1.00  1.460          H  
ATOM   4169 3HD1 LEU A 264       1.626 -14.127  -8.654  1.00  1.460          H  
ATOM   4170 1HD2 LEU A 264       2.581 -11.275  -8.050  1.00  1.460          H  
ATOM   4171 2HD2 LEU A 264       1.177 -12.037  -7.279  1.00  1.460          H  
ATOM   4172 3HD2 LEU A 264       2.494 -11.396  -6.285  1.00  1.460          H  
ATOM   4173  N   ASP A 265       2.793 -14.915  -3.072  1.00  0.730          N  
ATOM   4174  CA  ASP A 265       2.243 -15.517  -1.870  1.00  0.760          C  
ATOM   4175  C   ASP A 265       0.734 -15.704  -1.993  1.00  0.770          C  
ATOM   4176  O   ASP A 265       0.110 -15.259  -2.963  1.00  0.780          O  
ATOM   4177  CB  ASP A 265       2.560 -14.596  -0.680  1.00  1.050          C  
ATOM   4178  CG  ASP A 265       2.629 -15.289   0.707  1.00  1.050          C  
ATOM   4179  OD1 ASP A 265       2.020 -16.323   0.873  1.00  1.050          O  
ATOM   4180  OD2 ASP A 265       3.262 -14.739   1.593  1.00  1.050          O  
ATOM   4181  H   ASP A 265       3.016 -13.923  -3.096  1.00  0.880          H  
ATOM   4182  HA  ASP A 265       2.709 -16.492  -1.719  1.00  0.910          H  
ATOM   4183 1HB  ASP A 265       3.498 -14.083  -0.872  1.00  1.260          H  
ATOM   4184 2HB  ASP A 265       1.797 -13.823  -0.630  1.00  1.260          H  
ATOM   4185  N   GLN A 266       0.122 -16.265  -0.954  1.00  0.880          N  
ATOM   4186  CA  GLN A 266      -1.319 -16.531  -0.929  1.00  0.990          C  
ATOM   4187  C   GLN A 266      -2.139 -15.254  -0.992  1.00  0.940          C  
ATOM   4188  O   GLN A 266      -3.306 -15.268  -1.376  1.00  1.030          O  
ATOM   4189  CB  GLN A 266      -1.698 -17.302   0.339  1.00  1.340          C  
ATOM   4190  CG  GLN A 266      -1.594 -16.481   1.621  1.00  1.340          C  
ATOM   4191  CD  GLN A 266      -1.833 -17.286   2.853  1.00  1.340          C  
ATOM   4192  OE1 GLN A 266      -2.730 -18.132   2.905  1.00  1.340          O  
ATOM   4193  NE2 GLN A 266      -1.029 -17.032   3.876  1.00  1.340          N  
ATOM   4194  H   GLN A 266       0.711 -16.575  -0.180  1.00  1.060          H  
ATOM   4195  HA  GLN A 266      -1.569 -17.137  -1.799  1.00  1.190          H  
ATOM   4196 1HB  GLN A 266      -2.722 -17.662   0.251  1.00  1.610          H  
ATOM   4197 2HB  GLN A 266      -1.050 -18.170   0.445  1.00  1.610          H  
ATOM   4198 1HG  GLN A 266      -0.602 -16.033   1.688  1.00  1.610          H  
ATOM   4199 2HG  GLN A 266      -2.357 -15.708   1.603  1.00  1.610          H  
ATOM   4200 1HE2 GLN A 266      -1.133 -17.534   4.734  1.00  1.610          H  
ATOM   4201 2HE2 GLN A 266      -0.311 -16.340   3.786  1.00  1.610          H  
ATOM   4202  N   ASN A 267      -1.514 -14.151  -0.598  1.00  0.860          N  
ATOM   4203  CA  ASN A 267      -2.151 -12.852  -0.587  1.00  0.860          C  
ATOM   4204  C   ASN A 267      -1.777 -11.988  -1.798  1.00  0.770          C  
ATOM   4205  O   ASN A 267      -2.089 -10.800  -1.818  1.00  0.790          O  
ATOM   4206  CB  ASN A 267      -1.860 -12.135   0.715  1.00  1.200          C  
ATOM   4207  CG  ASN A 267      -2.533 -12.777   1.893  1.00  1.200          C  
ATOM   4208  OD1 ASN A 267      -3.669 -13.254   1.803  1.00  1.200          O  
ATOM   4209  ND2 ASN A 267      -1.854 -12.796   3.012  1.00  1.200          N  
ATOM   4210  H   ASN A 267      -0.557 -14.251  -0.298  1.00  1.030          H  
ATOM   4211  HA  ASN A 267      -3.230 -13.007  -0.642  1.00  1.030          H  
ATOM   4212 1HB  ASN A 267      -0.793 -12.141   0.896  1.00  1.440          H  
ATOM   4213 2HB  ASN A 267      -2.187 -11.099   0.645  1.00  1.440          H  
ATOM   4214 1HD2 ASN A 267      -2.257 -13.208   3.833  1.00  1.440          H  
ATOM   4215 2HD2 ASN A 267      -0.941 -12.394   3.054  1.00  1.440          H  
ATOM   4216  N   GLY A 268      -1.108 -12.563  -2.807  1.00  0.710          N  
ATOM   4217  CA  GLY A 268      -0.762 -11.814  -4.019  1.00  0.690          C  
ATOM   4218  C   GLY A 268       0.531 -10.985  -4.010  1.00  0.660          C  
ATOM   4219  O   GLY A 268       0.745 -10.212  -4.947  1.00  0.760          O  
ATOM   4220  H   GLY A 268      -0.853 -13.555  -2.764  1.00  0.850          H  
ATOM   4221 1HA  GLY A 268      -0.705 -12.525  -4.844  1.00  0.830          H  
ATOM   4222 2HA  GLY A 268      -1.593 -11.153  -4.260  1.00  0.830          H  
ATOM   4223  N   PHE A 269       1.368 -11.140  -2.988  1.00  0.620          N  
ATOM   4224  CA  PHE A 269       2.643 -10.417  -2.862  1.00  0.640          C  
ATOM   4225  C   PHE A 269       3.738 -11.164  -3.614  1.00  0.640          C  
ATOM   4226  O   PHE A 269       3.780 -12.391  -3.576  1.00  0.700          O  
ATOM   4227  CB  PHE A 269       3.038 -10.304  -1.396  1.00  0.890          C  
ATOM   4228  CG  PHE A 269       2.181  -9.392  -0.614  1.00  0.890          C  
ATOM   4229  CD1 PHE A 269       1.086  -9.884   0.059  1.00  0.890          C  
ATOM   4230  CD2 PHE A 269       2.458  -8.046  -0.536  1.00  0.890          C  
ATOM   4231  CE1 PHE A 269       0.282  -9.053   0.794  1.00  0.890          C  
ATOM   4232  CE2 PHE A 269       1.671  -7.220   0.195  1.00  0.890          C  
ATOM   4233  CZ  PHE A 269       0.574  -7.721   0.865  1.00  0.890          C  
ATOM   4234  H   PHE A 269       1.081 -11.765  -2.256  1.00  0.740          H  
ATOM   4235  HA  PHE A 269       2.535  -9.419  -3.291  1.00  0.770          H  
ATOM   4236 1HB  PHE A 269       3.005 -11.283  -0.933  1.00  1.070          H  
ATOM   4237 2HB  PHE A 269       4.063  -9.956  -1.324  1.00  1.070          H  
ATOM   4238  HD1 PHE A 269       0.868 -10.937  -0.001  1.00  1.070          H  
ATOM   4239  HD2 PHE A 269       3.312  -7.632  -1.059  1.00  1.070          H  
ATOM   4240  HE1 PHE A 269      -0.584  -9.448   1.321  1.00  1.070          H  
ATOM   4241  HE2 PHE A 269       1.917  -6.154   0.247  1.00  1.070          H  
ATOM   4242  HZ  PHE A 269      -0.056  -7.058   1.451  1.00  1.070          H  
ATOM   4243  N   ILE A 270       4.648 -10.460  -4.277  1.00  0.620          N  
ATOM   4244  CA  ILE A 270       5.695 -11.165  -5.032  1.00  0.670          C  
ATOM   4245  C   ILE A 270       6.824 -11.639  -4.127  1.00  0.750          C  
ATOM   4246  O   ILE A 270       7.357 -10.864  -3.334  1.00  0.730          O  
ATOM   4247  CB  ILE A 270       6.270 -10.314  -6.176  1.00  0.920          C  
ATOM   4248  CG1 ILE A 270       5.179  -9.956  -7.155  1.00  0.920          C  
ATOM   4249  CG2 ILE A 270       7.287 -11.194  -6.918  1.00  0.920          C  
ATOM   4250  CD1 ILE A 270       5.526  -8.865  -8.154  1.00  0.920          C  
ATOM   4251  H   ILE A 270       4.602  -9.435  -4.255  1.00  0.740          H  
ATOM   4252  HA  ILE A 270       5.250 -12.047  -5.484  1.00  0.800          H  
ATOM   4253  HB  ILE A 270       6.724  -9.396  -5.797  1.00  1.100          H  
ATOM   4254 1HG1 ILE A 270       4.920 -10.842  -7.710  1.00  1.100          H  
ATOM   4255 2HG1 ILE A 270       4.326  -9.645  -6.597  1.00  1.100          H  
ATOM   4256 1HG2 ILE A 270       7.691 -10.688  -7.751  1.00  1.100          H  
ATOM   4257 2HG2 ILE A 270       8.104 -11.478  -6.265  1.00  1.100          H  
ATOM   4258 3HG2 ILE A 270       6.785 -12.100  -7.274  1.00  1.100          H  
ATOM   4259 1HD1 ILE A 270       4.672  -8.692  -8.795  1.00  1.100          H  
ATOM   4260 2HD1 ILE A 270       5.764  -7.943  -7.614  1.00  1.100          H  
ATOM   4261 3HD1 ILE A 270       6.358  -9.146  -8.759  1.00  1.100          H  
ATOM   4262  N   LEU A 271       7.176 -12.918  -4.234  1.00  0.850          N  
ATOM   4263  CA  LEU A 271       8.216 -13.510  -3.406  1.00  0.960          C  
ATOM   4264  C   LEU A 271       9.612 -13.395  -4.020  1.00  0.990          C  
ATOM   4265  O   LEU A 271       9.808 -13.599  -5.219  1.00  1.420          O  
ATOM   4266  CB  LEU A 271       7.863 -14.985  -3.204  1.00  1.300          C  
ATOM   4267  CG  LEU A 271       6.495 -15.257  -2.519  1.00  1.300          C  
ATOM   4268  CD1 LEU A 271       6.194 -16.740  -2.573  1.00  1.300          C  
ATOM   4269  CD2 LEU A 271       6.523 -14.778  -1.073  1.00  1.300          C  
ATOM   4270  H   LEU A 271       6.716 -13.517  -4.931  1.00  1.020          H  
ATOM   4271  HA  LEU A 271       8.234 -12.988  -2.454  1.00  1.150          H  
ATOM   4272 1HB  LEU A 271       7.841 -15.464  -4.184  1.00  1.560          H  
ATOM   4273 2HB  LEU A 271       8.644 -15.454  -2.610  1.00  1.560          H  
ATOM   4274  HG  LEU A 271       5.712 -14.733  -3.052  1.00  1.560          H  
ATOM   4275 1HD1 LEU A 271       5.228 -16.930  -2.106  1.00  1.560          H  
ATOM   4276 2HD1 LEU A 271       6.157 -17.060  -3.612  1.00  1.560          H  
ATOM   4277 3HD1 LEU A 271       6.965 -17.295  -2.047  1.00  1.560          H  
ATOM   4278 1HD2 LEU A 271       5.570 -14.986  -0.603  1.00  1.560          H  
ATOM   4279 2HD2 LEU A 271       7.307 -15.305  -0.530  1.00  1.560          H  
ATOM   4280 3HD2 LEU A 271       6.709 -13.708  -1.027  1.00  1.560          H  
ATOM   4281  N   GLY A 272      10.623 -13.241  -3.166  1.00  0.960          N  
ATOM   4282  CA  GLY A 272      12.003 -13.204  -3.641  1.00  0.970          C  
ATOM   4283  C   GLY A 272      13.016 -13.176  -2.497  1.00  0.980          C  
ATOM   4284  O   GLY A 272      12.642 -13.192  -1.320  1.00  1.030          O  
ATOM   4285  H   GLY A 272      10.438 -13.104  -2.182  1.00  1.150          H  
ATOM   4286 1HA  GLY A 272      12.192 -14.076  -4.268  1.00  1.160          H  
ATOM   4287 2HA  GLY A 272      12.145 -12.328  -4.274  1.00  1.160          H  
ATOM   4288  N   ASP A 273      14.299 -13.161  -2.864  1.00  0.980          N  
ATOM   4289  CA  ASP A 273      15.421 -13.201  -1.913  1.00  1.010          C  
ATOM   4290  C   ASP A 273      15.841 -11.815  -1.377  1.00  0.990          C  
ATOM   4291  O   ASP A 273      15.180 -10.791  -1.599  1.00  0.930          O  
ATOM   4292  CB  ASP A 273      16.655 -13.897  -2.533  1.00  1.400          C  
ATOM   4293  CG  ASP A 273      17.358 -13.090  -3.619  1.00  1.400          C  
ATOM   4294  OD1 ASP A 273      17.000 -11.935  -3.777  1.00  1.400          O  
ATOM   4295  OD2 ASP A 273      18.255 -13.583  -4.253  1.00  1.400          O  
ATOM   4296  H   ASP A 273      14.482 -13.135  -3.874  1.00  1.180          H  
ATOM   4297  HA  ASP A 273      15.109 -13.799  -1.057  1.00  1.210          H  
ATOM   4298 1HB  ASP A 273      17.376 -14.147  -1.753  1.00  1.680          H  
ATOM   4299 2HB  ASP A 273      16.335 -14.841  -2.974  1.00  1.680          H  
ATOM   4300  N   GLU A 274      16.971 -11.777  -0.656  1.00  1.070          N  
ATOM   4301  CA  GLU A 274      17.496 -10.551  -0.050  1.00  1.100          C  
ATOM   4302  C   GLU A 274      17.992  -9.501  -1.060  1.00  1.010          C  
ATOM   4303  O   GLU A 274      18.312  -8.381  -0.666  1.00  1.060          O  
ATOM   4304  CB  GLU A 274      18.615 -10.881   0.951  1.00  1.530          C  
ATOM   4305  CG  GLU A 274      19.888 -11.498   0.358  1.00  1.530          C  
ATOM   4306  CD  GLU A 274      19.823 -12.997   0.242  1.00  1.530          C  
ATOM   4307  OE1 GLU A 274      18.731 -13.534   0.285  1.00  1.530          O  
ATOM   4308  OE2 GLU A 274      20.854 -13.607   0.112  1.00  1.530          O  
ATOM   4309  H   GLU A 274      17.491 -12.640  -0.485  1.00  1.280          H  
ATOM   4310  HA  GLU A 274      16.682 -10.096   0.514  1.00  1.320          H  
ATOM   4311 1HB  GLU A 274      18.910  -9.968   1.469  1.00  1.830          H  
ATOM   4312 2HB  GLU A 274      18.233 -11.568   1.705  1.00  1.830          H  
ATOM   4313 1HG  GLU A 274      20.066 -11.081  -0.627  1.00  1.830          H  
ATOM   4314 2HG  GLU A 274      20.731 -11.226   0.989  1.00  1.830          H  
ATOM   4315  N   ASN A 275      18.116  -9.874  -2.342  1.00  0.950          N  
ATOM   4316  CA  ASN A 275      18.538  -8.983  -3.414  1.00  0.910          C  
ATOM   4317  C   ASN A 275      17.319  -8.646  -4.273  1.00  0.810          C  
ATOM   4318  O   ASN A 275      17.440  -8.079  -5.361  1.00  0.780          O  
ATOM   4319  CB  ASN A 275      19.616  -9.622  -4.265  1.00  1.290          C  
ATOM   4320  CG  ASN A 275      20.905  -9.794  -3.542  1.00  1.290          C  
ATOM   4321  OD1 ASN A 275      21.597  -8.816  -3.232  1.00  1.290          O  
ATOM   4322  ND2 ASN A 275      21.259 -11.024  -3.265  1.00  1.290          N  
ATOM   4323  H   ASN A 275      17.831 -10.814  -2.626  1.00  1.140          H  
ATOM   4324  HA  ASN A 275      18.927  -8.068  -2.983  1.00  1.090          H  
ATOM   4325 1HB  ASN A 275      19.267 -10.602  -4.610  1.00  1.550          H  
ATOM   4326 2HB  ASN A 275      19.786  -9.013  -5.141  1.00  1.550          H  
ATOM   4327 1HD2 ASN A 275      22.112 -11.205  -2.776  1.00  1.550          H  
ATOM   4328 2HD2 ASN A 275      20.665 -11.791  -3.529  1.00  1.550          H  
ATOM   4329  N   MET A 276      16.139  -8.988  -3.743  1.00  0.790          N  
ATOM   4330  CA  MET A 276      14.825  -8.809  -4.332  1.00  0.730          C  
ATOM   4331  C   MET A 276      14.656  -9.565  -5.633  1.00  0.700          C  
ATOM   4332  O   MET A 276      13.896  -9.139  -6.510  1.00  0.670          O  
ATOM   4333  CB  MET A 276      14.593  -7.338  -4.598  1.00  1.050          C  
ATOM   4334  CG  MET A 276      14.698  -6.494  -3.378  1.00  1.050          C  
ATOM   4335  SD  MET A 276      13.515  -6.878  -2.173  1.00  1.050          S  
ATOM   4336  CE  MET A 276      14.487  -6.632  -0.703  1.00  1.050          C  
ATOM   4337  H   MET A 276      16.132  -9.464  -2.839  1.00  0.950          H  
ATOM   4338  HA  MET A 276      14.084  -9.189  -3.627  1.00  0.880          H  
ATOM   4339 1HB  MET A 276      15.288  -6.972  -5.335  1.00  1.260          H  
ATOM   4340 2HB  MET A 276      13.622  -7.231  -5.003  1.00  1.260          H  
ATOM   4341 1HG  MET A 276      15.652  -6.631  -2.945  1.00  1.260          H  
ATOM   4342 2HG  MET A 276      14.584  -5.445  -3.648  1.00  1.260          H  
ATOM   4343 1HE  MET A 276      13.874  -6.826   0.173  1.00  1.260          H  
ATOM   4344 2HE  MET A 276      15.344  -7.315  -0.712  1.00  1.260          H  
ATOM   4345 3HE  MET A 276      14.843  -5.610  -0.667  1.00  1.260          H  
ATOM   4346  N   GLN A 277      15.332 -10.709  -5.758  1.00  0.720          N  
ATOM   4347  CA  GLN A 277      15.245 -11.507  -6.962  1.00  0.750          C  
ATOM   4348  C   GLN A 277      14.146 -12.533  -6.830  1.00  0.750          C  
ATOM   4349  O   GLN A 277      14.031 -13.221  -5.811  1.00  0.790          O  
ATOM   4350  CB  GLN A 277      16.592 -12.175  -7.241  1.00  1.040          C  
ATOM   4351  CG  GLN A 277      16.693 -12.912  -8.557  1.00  1.040          C  
ATOM   4352  CD  GLN A 277      18.114 -13.343  -8.835  1.00  1.040          C  
ATOM   4353  OE1 GLN A 277      18.931 -12.592  -9.422  1.00  1.040          O  
ATOM   4354  NE2 GLN A 277      18.444 -14.556  -8.405  1.00  1.040          N  
ATOM   4355  H   GLN A 277      15.934 -11.058  -4.995  1.00  0.860          H  
ATOM   4356  HA  GLN A 277      14.992 -10.861  -7.801  1.00  0.900          H  
ATOM   4357 1HB  GLN A 277      17.393 -11.461  -7.137  1.00  1.250          H  
ATOM   4358 2HB  GLN A 277      16.762 -12.924  -6.468  1.00  1.250          H  
ATOM   4359 1HG  GLN A 277      16.072 -13.808  -8.507  1.00  1.250          H  
ATOM   4360 2HG  GLN A 277      16.351 -12.268  -9.370  1.00  1.250          H  
ATOM   4361 1HE2 GLN A 277      19.371 -14.906  -8.542  1.00  1.250          H  
ATOM   4362 2HE2 GLN A 277      17.763 -15.125  -7.934  1.00  1.250          H  
ATOM   4363  N   THR A 278      13.341 -12.644  -7.870  1.00  0.740          N  
ATOM   4364  CA  THR A 278      12.227 -13.585  -7.901  1.00  0.760          C  
ATOM   4365  C   THR A 278      12.630 -14.789  -8.725  1.00  0.820          C  
ATOM   4366  O   THR A 278      13.780 -14.901  -9.147  1.00  0.850          O  
ATOM   4367  CB  THR A 278      10.993 -12.979  -8.538  1.00  1.060          C  
ATOM   4368  OG1 THR A 278      11.245 -12.834  -9.936  1.00  1.060          O  
ATOM   4369  CG2 THR A 278      10.672 -11.622  -7.915  1.00  1.060          C  
ATOM   4370  H   THR A 278      13.479 -12.031  -8.680  1.00  0.890          H  
ATOM   4371  HA  THR A 278      11.990 -13.909  -6.888  1.00  0.910          H  
ATOM   4372  HB  THR A 278      10.142 -13.641  -8.388  1.00  1.270          H  
ATOM   4373  HG1 THR A 278      11.990 -12.203 -10.062  1.00  1.270          H  
ATOM   4374 1HG2 THR A 278       9.801 -11.214  -8.375  1.00  1.270          H  
ATOM   4375 2HG2 THR A 278      10.493 -11.747  -6.851  1.00  1.270          H  
ATOM   4376 3HG2 THR A 278      11.508 -10.936  -8.059  1.00  1.270          H  
ATOM   4377  N   ASN A 279      11.697 -15.711  -8.961  1.00  0.860          N  
ATOM   4378  CA  ASN A 279      12.014 -16.913  -9.729  1.00  0.930          C  
ATOM   4379  C   ASN A 279      12.078 -16.682 -11.242  1.00  0.970          C  
ATOM   4380  O   ASN A 279      12.326 -17.617 -12.008  1.00  1.110          O  
ATOM   4381  CB  ASN A 279      11.012 -18.001  -9.438  1.00  1.270          C  
ATOM   4382  CG  ASN A 279       9.629 -17.616  -9.870  1.00  1.270          C  
ATOM   4383  OD1 ASN A 279       9.098 -16.588  -9.394  1.00  1.270          O  
ATOM   4384  ND2 ASN A 279       9.057 -18.405 -10.756  1.00  1.270          N  
ATOM   4385  H   ASN A 279      10.757 -15.569  -8.597  1.00  1.030          H  
ATOM   4386  HA  ASN A 279      13.002 -17.260  -9.420  1.00  1.120          H  
ATOM   4387 1HB  ASN A 279      11.302 -18.915  -9.958  1.00  1.530          H  
ATOM   4388 2HB  ASN A 279      11.005 -18.217  -8.372  1.00  1.530          H  
ATOM   4389 1HD2 ASN A 279       8.119 -18.229 -11.133  1.00  1.530          H  
ATOM   4390 2HD2 ASN A 279       9.552 -19.204 -11.095  1.00  1.530          H  
ATOM   4391  N   ILE A 280      11.837 -15.452 -11.675  1.00  0.880          N  
ATOM   4392  CA  ILE A 280      11.883 -15.119 -13.081  1.00  0.950          C  
ATOM   4393  C   ILE A 280      13.198 -14.379 -13.352  1.00  0.920          C  
ATOM   4394  O   ILE A 280      13.466 -13.334 -12.760  1.00  0.790          O  
ATOM   4395  CB  ILE A 280      10.661 -14.250 -13.450  1.00  1.300          C  
ATOM   4396  CG1 ILE A 280       9.325 -14.943 -13.033  1.00  1.300          C  
ATOM   4397  CG2 ILE A 280      10.682 -13.896 -14.908  1.00  1.300          C  
ATOM   4398  CD1 ILE A 280       9.043 -16.280 -13.629  1.00  1.300          C  
ATOM   4399  H   ILE A 280      11.641 -14.717 -10.997  1.00  1.060          H  
ATOM   4400  HA  ILE A 280      11.880 -16.029 -13.676  1.00  1.140          H  
ATOM   4401  HB  ILE A 280      10.698 -13.368 -12.873  1.00  1.560          H  
ATOM   4402 1HG1 ILE A 280       9.338 -15.069 -11.960  1.00  1.560          H  
ATOM   4403 2HG1 ILE A 280       8.502 -14.282 -13.298  1.00  1.560          H  
ATOM   4404 1HG2 ILE A 280       9.846 -13.263 -15.146  1.00  1.560          H  
ATOM   4405 2HG2 ILE A 280      11.600 -13.379 -15.147  1.00  1.560          H  
ATOM   4406 3HG2 ILE A 280      10.625 -14.800 -15.496  1.00  1.560          H  
ATOM   4407 1HD1 ILE A 280       8.100 -16.639 -13.256  1.00  1.560          H  
ATOM   4408 2HD1 ILE A 280       8.977 -16.211 -14.714  1.00  1.560          H  
ATOM   4409 3HD1 ILE A 280       9.817 -16.989 -13.358  1.00  1.560          H  
ATOM   4410  N   LYS A 281      14.031 -14.915 -14.236  1.00  1.110          N  
ATOM   4411  CA  LYS A 281      15.332 -14.290 -14.462  1.00  1.140          C  
ATOM   4412  C   LYS A 281      15.178 -12.852 -14.934  1.00  1.020          C  
ATOM   4413  O   LYS A 281      14.437 -12.576 -15.869  1.00  1.690          O  
ATOM   4414  CB  LYS A 281      16.144 -15.086 -15.494  1.00  1.580          C  
ATOM   4415  CG  LYS A 281      17.603 -14.577 -15.773  1.00  1.580          C  
ATOM   4416  CD  LYS A 281      18.575 -14.880 -14.602  1.00  1.580          C  
ATOM   4417  CE  LYS A 281      20.036 -14.445 -14.911  1.00  1.580          C  
ATOM   4418  NZ  LYS A 281      20.258 -12.951 -14.803  1.00  1.580          N  
ATOM   4419  H   LYS A 281      13.771 -15.768 -14.713  1.00  1.330          H  
ATOM   4420  HA  LYS A 281      15.871 -14.280 -13.515  1.00  1.370          H  
ATOM   4421 1HB  LYS A 281      16.215 -16.124 -15.171  1.00  1.900          H  
ATOM   4422 2HB  LYS A 281      15.611 -15.079 -16.447  1.00  1.900          H  
ATOM   4423 1HG  LYS A 281      17.975 -15.080 -16.666  1.00  1.900          H  
ATOM   4424 2HG  LYS A 281      17.596 -13.508 -15.971  1.00  1.900          H  
ATOM   4425 1HD  LYS A 281      18.252 -14.348 -13.708  1.00  1.900          H  
ATOM   4426 2HD  LYS A 281      18.565 -15.949 -14.388  1.00  1.900          H  
ATOM   4427 1HE  LYS A 281      20.704 -14.947 -14.214  1.00  1.900          H  
ATOM   4428 2HE  LYS A 281      20.283 -14.760 -15.924  1.00  1.900          H  
ATOM   4429 1HZ  LYS A 281      21.232 -12.721 -15.011  1.00  1.900          H  
ATOM   4430 2HZ  LYS A 281      19.673 -12.440 -15.442  1.00  1.900          H  
ATOM   4431 3HZ  LYS A 281      20.059 -12.636 -13.855  1.00  1.900          H  
ATOM   4432  N   GLY A 282      15.906 -11.931 -14.302  1.00  1.020          N  
ATOM   4433  CA  GLY A 282      15.865 -10.520 -14.677  1.00  0.840          C  
ATOM   4434  C   GLY A 282      14.690  -9.760 -14.054  1.00  0.730          C  
ATOM   4435  O   GLY A 282      14.501  -8.568 -14.318  1.00  0.710          O  
ATOM   4436  H   GLY A 282      16.507 -12.208 -13.540  1.00  1.220          H  
ATOM   4437 1HA  GLY A 282      16.804 -10.052 -14.387  1.00  1.010          H  
ATOM   4438 2HA  GLY A 282      15.811 -10.443 -15.761  1.00  1.010          H  
ATOM   4439  N   PHE A 283      13.903 -10.441 -13.227  1.00  0.690          N  
ATOM   4440  CA  PHE A 283      12.730  -9.847 -12.604  1.00  0.610          C  
ATOM   4441  C   PHE A 283      12.983  -9.576 -11.117  1.00  0.600          C  
ATOM   4442  O   PHE A 283      13.247 -10.513 -10.334  1.00  0.650          O  
ATOM   4443  CB  PHE A 283      11.577 -10.817 -12.760  1.00  0.890          C  
ATOM   4444  CG  PHE A 283      10.215 -10.376 -12.398  1.00  0.890          C  
ATOM   4445  CD1 PHE A 283       9.298 -10.129 -13.382  1.00  0.890          C  
ATOM   4446  CD2 PHE A 283       9.836 -10.211 -11.104  1.00  0.890          C  
ATOM   4447  CE1 PHE A 283       8.039  -9.750 -13.059  1.00  0.890          C  
ATOM   4448  CE2 PHE A 283       8.585  -9.826 -10.783  1.00  0.890          C  
ATOM   4449  CZ  PHE A 283       7.683  -9.599 -11.749  1.00  0.890          C  
ATOM   4450  H   PHE A 283      14.084 -11.436 -13.056  1.00  0.830          H  
ATOM   4451  HA  PHE A 283      12.504  -8.904 -13.094  1.00  0.730          H  
ATOM   4452 1HB  PHE A 283      11.559 -11.180 -13.774  1.00  1.060          H  
ATOM   4453 2HB  PHE A 283      11.808 -11.652 -12.135  1.00  1.060          H  
ATOM   4454  HD1 PHE A 283       9.582 -10.247 -14.425  1.00  1.060          H  
ATOM   4455  HD2 PHE A 283      10.549 -10.395 -10.326  1.00  1.060          H  
ATOM   4456  HE1 PHE A 283       7.322  -9.555 -13.847  1.00  1.060          H  
ATOM   4457  HE2 PHE A 283       8.312  -9.710  -9.754  1.00  1.060          H  
ATOM   4458  HZ  PHE A 283       6.681  -9.292 -11.482  1.00  1.060          H  
ATOM   4459  N   TYR A 284      12.947  -8.293 -10.742  1.00  0.560          N  
ATOM   4460  CA  TYR A 284      13.212  -7.878  -9.372  1.00  0.560          C  
ATOM   4461  C   TYR A 284      12.021  -7.091  -8.820  1.00  0.510          C  
ATOM   4462  O   TYR A 284      11.247  -6.509  -9.583  1.00  0.490          O  
ATOM   4463  CB  TYR A 284      14.520  -7.081  -9.336  1.00  0.780          C  
ATOM   4464  CG  TYR A 284      15.684  -7.906  -9.781  1.00  0.780          C  
ATOM   4465  CD1 TYR A 284      16.016  -7.966 -11.130  1.00  0.780          C  
ATOM   4466  CD2 TYR A 284      16.397  -8.627  -8.873  1.00  0.780          C  
ATOM   4467  CE1 TYR A 284      17.046  -8.773 -11.544  1.00  0.780          C  
ATOM   4468  CE2 TYR A 284      17.410  -9.430  -9.297  1.00  0.780          C  
ATOM   4469  CZ  TYR A 284      17.731  -9.518 -10.612  1.00  0.780          C  
ATOM   4470  OH  TYR A 284      18.717 -10.383 -11.010  1.00  0.780          O  
ATOM   4471  H   TYR A 284      12.752  -7.568 -11.441  1.00  0.670          H  
ATOM   4472  HA  TYR A 284      13.328  -8.768  -8.764  1.00  0.670          H  
ATOM   4473 1HB  TYR A 284      14.455  -6.254  -9.991  1.00  0.940          H  
ATOM   4474 2HB  TYR A 284      14.714  -6.732  -8.331  1.00  0.940          H  
ATOM   4475  HD1 TYR A 284      15.448  -7.386 -11.863  1.00  0.940          H  
ATOM   4476  HD2 TYR A 284      16.148  -8.580  -7.815  1.00  0.940          H  
ATOM   4477  HE1 TYR A 284      17.302  -8.834 -12.592  1.00  0.940          H  
ATOM   4478  HE2 TYR A 284      17.961 -10.015  -8.588  1.00  0.940          H  
ATOM   4479  HH  TYR A 284      18.958 -10.986 -10.274  1.00  0.940          H  
ATOM   4480  N   VAL A 285      11.842  -7.111  -7.505  1.00  0.500          N  
ATOM   4481  CA  VAL A 285      10.713  -6.380  -6.903  1.00  0.460          C  
ATOM   4482  C   VAL A 285      11.001  -5.473  -5.720  1.00  0.440          C  
ATOM   4483  O   VAL A 285      11.997  -5.627  -5.032  1.00  0.560          O  
ATOM   4484  CB  VAL A 285       9.609  -7.379  -6.523  1.00  0.660          C  
ATOM   4485  CG1 VAL A 285       9.068  -8.001  -7.731  1.00  0.660          C  
ATOM   4486  CG2 VAL A 285      10.189  -8.525  -5.653  1.00  0.660          C  
ATOM   4487  H   VAL A 285      12.519  -7.644  -6.939  1.00  0.600          H  
ATOM   4488  HA  VAL A 285      10.293  -5.736  -7.678  1.00  0.550          H  
ATOM   4489  HB  VAL A 285       8.822  -6.852  -5.999  1.00  0.790          H  
ATOM   4490 1HG1 VAL A 285       8.310  -8.654  -7.440  1.00  0.790          H  
ATOM   4491 2HG1 VAL A 285       8.668  -7.241  -8.366  1.00  0.790          H  
ATOM   4492 3HG1 VAL A 285       9.833  -8.545  -8.257  1.00  0.790          H  
ATOM   4493 1HG2 VAL A 285       9.395  -9.229  -5.394  1.00  0.790          H  
ATOM   4494 2HG2 VAL A 285      10.963  -9.053  -6.211  1.00  0.790          H  
ATOM   4495 3HG2 VAL A 285      10.623  -8.142  -4.763  1.00  0.790          H  
ATOM   4496  N   ALA A 286      10.085  -4.542  -5.448  1.00  0.400          N  
ATOM   4497  CA  ALA A 286      10.268  -3.675  -4.293  1.00  0.410          C  
ATOM   4498  C   ALA A 286       8.988  -3.034  -3.729  1.00  0.400          C  
ATOM   4499  O   ALA A 286       8.106  -2.625  -4.479  1.00  0.380          O  
ATOM   4500  CB  ALA A 286      11.216  -2.575  -4.716  1.00  0.570          C  
ATOM   4501  H   ALA A 286       9.278  -4.425  -6.069  1.00  0.480          H  
ATOM   4502  HA  ALA A 286      10.694  -4.275  -3.502  1.00  0.490          H  
ATOM   4503 1HB  ALA A 286      11.397  -1.930  -3.884  1.00  0.680          H  
ATOM   4504 2HB  ALA A 286      12.156  -3.008  -5.063  1.00  0.680          H  
ATOM   4505 3HB  ALA A 286      10.765  -2.007  -5.522  1.00  0.680          H  
ATOM   4506  N   GLY A 287       8.951  -2.816  -2.400  1.00  0.440          N  
ATOM   4507  CA  GLY A 287       7.834  -2.102  -1.785  1.00  0.460          C  
ATOM   4508  C   GLY A 287       6.633  -2.983  -1.510  1.00  0.460          C  
ATOM   4509  O   GLY A 287       6.753  -4.206  -1.411  1.00  0.490          O  
ATOM   4510  H   GLY A 287       9.683  -3.187  -1.770  1.00  0.530          H  
ATOM   4511 1HA  GLY A 287       8.158  -1.683  -0.841  1.00  0.550          H  
ATOM   4512 2HA  GLY A 287       7.540  -1.270  -2.418  1.00  0.550          H  
ATOM   4513  N   ASP A 288       5.466  -2.361  -1.407  1.00  0.450          N  
ATOM   4514  CA  ASP A 288       4.223  -3.030  -1.012  1.00  0.460          C  
ATOM   4515  C   ASP A 288       3.781  -4.137  -1.975  1.00  0.460          C  
ATOM   4516  O   ASP A 288       2.903  -4.936  -1.663  1.00  0.540          O  
ATOM   4517  CB  ASP A 288       3.102  -2.028  -0.861  1.00  0.640          C  
ATOM   4518  CG  ASP A 288       3.231  -1.090   0.312  1.00  0.640          C  
ATOM   4519  OD1 ASP A 288       4.024  -1.331   1.159  1.00  0.640          O  
ATOM   4520  OD2 ASP A 288       2.541  -0.086   0.333  1.00  0.640          O  
ATOM   4521  H   ASP A 288       5.451  -1.357  -1.533  1.00  0.540          H  
ATOM   4522  HA  ASP A 288       4.384  -3.493  -0.034  1.00  0.550          H  
ATOM   4523 1HB  ASP A 288       2.964  -1.470  -1.756  1.00  0.770          H  
ATOM   4524 2HB  ASP A 288       2.235  -2.600  -0.694  1.00  0.770          H  
ATOM   4525  N   CYS A 289       4.368  -4.185  -3.163  1.00  0.450          N  
ATOM   4526  CA  CYS A 289       4.041  -5.228  -4.119  1.00  0.480          C  
ATOM   4527  C   CYS A 289       4.578  -6.591  -3.644  1.00  0.490          C  
ATOM   4528  O   CYS A 289       4.168  -7.632  -4.172  1.00  0.530          O  
ATOM   4529  CB  CYS A 289       4.677  -4.948  -5.464  1.00  0.660          C  
ATOM   4530  SG  CYS A 289       6.458  -5.172  -5.446  1.00  0.660          S  
ATOM   4531  H   CYS A 289       5.058  -3.485  -3.396  1.00  0.540          H  
ATOM   4532  HA  CYS A 289       2.961  -5.268  -4.229  1.00  0.580          H  
ATOM   4533 1HB  CYS A 289       4.257  -5.601  -6.215  1.00  0.790          H  
ATOM   4534 2HB  CYS A 289       4.458  -3.923  -5.764  1.00  0.790          H  
ATOM   4535  HG  CYS A 289       6.670  -4.623  -6.661  1.00  0.790          H  
ATOM   4536  N   ARG A 290       5.534  -6.562  -2.695  1.00  0.510          N  
ATOM   4537  CA  ARG A 290       6.171  -7.742  -2.108  1.00  0.550          C  
ATOM   4538  C   ARG A 290       6.049  -7.790  -0.574  1.00  0.620          C  
ATOM   4539  O   ARG A 290       6.015  -8.874   0.015  1.00  0.740          O  
ATOM   4540  CB  ARG A 290       7.661  -7.801  -2.458  1.00  0.750          C  
ATOM   4541  CG  ARG A 290       8.529  -6.646  -1.887  1.00  0.750          C  
ATOM   4542  CD  ARG A 290       9.942  -6.822  -2.099  1.00  0.750          C  
ATOM   4543  NE  ARG A 290      10.452  -8.003  -1.403  1.00  0.750          N  
ATOM   4544  CZ  ARG A 290      10.867  -8.042  -0.109  1.00  0.750          C  
ATOM   4545  NH1 ARG A 290      10.851  -6.959   0.661  1.00  0.750          N  
ATOM   4546  NH2 ARG A 290      11.309  -9.192   0.385  1.00  0.750          N  
ATOM   4547  H   ARG A 290       5.814  -5.647  -2.348  1.00  0.610          H  
ATOM   4548  HA  ARG A 290       5.698  -8.628  -2.515  1.00  0.660          H  
ATOM   4549 1HB  ARG A 290       8.073  -8.735  -2.088  1.00  0.900          H  
ATOM   4550 2HB  ARG A 290       7.775  -7.802  -3.542  1.00  0.900          H  
ATOM   4551 1HG  ARG A 290       8.268  -5.745  -2.417  1.00  0.900          H  
ATOM   4552 2HG  ARG A 290       8.399  -6.505  -0.832  1.00  0.900          H  
ATOM   4553 1HD  ARG A 290      10.138  -6.908  -3.134  1.00  0.900          H  
ATOM   4554 2HD  ARG A 290      10.466  -5.953  -1.726  1.00  0.900          H  
ATOM   4555  HE  ARG A 290      10.507  -8.862  -1.929  1.00  0.900          H  
ATOM   4556 1HH1 ARG A 290      10.536  -6.036   0.303  1.00  0.900          H  
ATOM   4557 2HH1 ARG A 290      11.178  -7.010   1.612  1.00  0.900          H  
ATOM   4558 1HH2 ARG A 290      11.333 -10.021  -0.199  1.00  0.900          H  
ATOM   4559 2HH2 ARG A 290      11.633  -9.246   1.338  1.00  0.900          H  
ATOM   4560  N   SER A 291       6.011  -6.613   0.067  1.00  0.610          N  
ATOM   4561  CA  SER A 291       6.030  -6.502   1.523  1.00  0.700          C  
ATOM   4562  C   SER A 291       4.645  -6.375   2.139  1.00  0.670          C  
ATOM   4563  O   SER A 291       3.890  -5.448   1.856  1.00  0.920          O  
ATOM   4564  CB  SER A 291       6.899  -5.343   1.946  1.00  0.940          C  
ATOM   4565  OG  SER A 291       6.840  -5.161   3.338  1.00  0.940          O  
ATOM   4566  H   SER A 291       6.044  -5.752  -0.474  1.00  0.730          H  
ATOM   4567  HA  SER A 291       6.484  -7.411   1.917  1.00  0.840          H  
ATOM   4568 1HB  SER A 291       7.930  -5.532   1.638  1.00  1.130          H  
ATOM   4569 2HB  SER A 291       6.570  -4.433   1.437  1.00  1.130          H  
ATOM   4570  HG  SER A 291       7.567  -4.567   3.543  1.00  1.130          H  
ATOM   4571  N   LYS A 292       4.321  -7.313   3.014  1.00  0.860          N  
ATOM   4572  CA  LYS A 292       3.001  -7.372   3.625  1.00  0.940          C  
ATOM   4573  C   LYS A 292       2.927  -6.823   5.056  1.00  0.830          C  
ATOM   4574  O   LYS A 292       1.855  -6.429   5.515  1.00  0.890          O  
ATOM   4575  CB  LYS A 292       2.544  -8.839   3.633  1.00  1.280          C  
ATOM   4576  CG  LYS A 292       3.311  -9.732   4.640  1.00  1.280          C  
ATOM   4577  CD  LYS A 292       2.923 -11.206   4.578  1.00  1.280          C  
ATOM   4578  CE  LYS A 292       3.658 -11.935   3.452  1.00  1.280          C  
ATOM   4579  NZ  LYS A 292       3.556 -13.416   3.597  1.00  1.280          N  
ATOM   4580  H   LYS A 292       5.009  -8.018   3.225  1.00  1.030          H  
ATOM   4581  HA  LYS A 292       2.318  -6.785   3.013  1.00  1.130          H  
ATOM   4582 1HB  LYS A 292       1.481  -8.890   3.862  1.00  1.540          H  
ATOM   4583 2HB  LYS A 292       2.688  -9.255   2.639  1.00  1.540          H  
ATOM   4584 1HG  LYS A 292       4.382  -9.639   4.476  1.00  1.540          H  
ATOM   4585 2HG  LYS A 292       3.089  -9.404   5.653  1.00  1.540          H  
ATOM   4586 1HD  LYS A 292       3.164 -11.685   5.527  1.00  1.540          H  
ATOM   4587 2HD  LYS A 292       1.849 -11.291   4.409  1.00  1.540          H  
ATOM   4588 1HE  LYS A 292       3.236 -11.650   2.488  1.00  1.540          H  
ATOM   4589 2HE  LYS A 292       4.710 -11.655   3.475  1.00  1.540          H  
ATOM   4590 1HZ  LYS A 292       4.063 -13.885   2.830  1.00  1.540          H  
ATOM   4591 2HZ  LYS A 292       3.952 -13.709   4.468  1.00  1.540          H  
ATOM   4592 3HZ  LYS A 292       2.600 -13.716   3.549  1.00  1.540          H  
ATOM   4593  N   SER A 293       4.045  -6.848   5.783  1.00  0.840          N  
ATOM   4594  CA  SER A 293       4.040  -6.514   7.204  1.00  0.860          C  
ATOM   4595  C   SER A 293       4.346  -5.082   7.678  1.00  0.740          C  
ATOM   4596  O   SER A 293       3.959  -4.733   8.794  1.00  0.900          O  
ATOM   4597  CB  SER A 293       4.987  -7.474   7.889  1.00  1.200          C  
ATOM   4598  OG  SER A 293       6.281  -7.344   7.378  1.00  1.200          O  
ATOM   4599  H   SER A 293       4.913  -7.150   5.371  1.00  1.010          H  
ATOM   4600  HA  SER A 293       3.039  -6.750   7.568  1.00  1.030          H  
ATOM   4601 1HB  SER A 293       4.998  -7.260   8.959  1.00  1.440          H  
ATOM   4602 2HB  SER A 293       4.637  -8.495   7.759  1.00  1.440          H  
ATOM   4603  HG  SER A 293       6.849  -7.852   7.970  1.00  1.440          H  
ATOM   4604  N   PHE A 294       5.007  -4.242   6.877  1.00  0.620          N  
ATOM   4605  CA  PHE A 294       5.363  -2.908   7.395  1.00  0.660          C  
ATOM   4606  C   PHE A 294       4.758  -1.729   6.624  1.00  0.650          C  
ATOM   4607  O   PHE A 294       4.395  -0.715   7.220  1.00  1.330          O  
ATOM   4608  CB  PHE A 294       6.892  -2.781   7.449  1.00  0.910          C  
ATOM   4609  CG  PHE A 294       7.509  -3.828   8.349  1.00  0.910          C  
ATOM   4610  CD1 PHE A 294       8.121  -4.952   7.822  1.00  0.910          C  
ATOM   4611  CD2 PHE A 294       7.454  -3.703   9.714  1.00  0.910          C  
ATOM   4612  CE1 PHE A 294       8.642  -5.925   8.656  1.00  0.910          C  
ATOM   4613  CE2 PHE A 294       7.971  -4.676  10.541  1.00  0.910          C  
ATOM   4614  CZ  PHE A 294       8.548  -5.782  10.014  1.00  0.910          C  
ATOM   4615  H   PHE A 294       5.292  -4.557   5.965  1.00  0.740          H  
ATOM   4616  HA  PHE A 294       4.995  -2.836   8.418  1.00  0.790          H  
ATOM   4617 1HB  PHE A 294       7.314  -2.885   6.454  1.00  1.090          H  
ATOM   4618 2HB  PHE A 294       7.170  -1.800   7.829  1.00  1.090          H  
ATOM   4619  HD1 PHE A 294       8.180  -5.075   6.741  1.00  1.090          H  
ATOM   4620  HD2 PHE A 294       6.995  -2.830  10.126  1.00  1.090          H  
ATOM   4621  HE1 PHE A 294       9.124  -6.812   8.236  1.00  1.090          H  
ATOM   4622  HE2 PHE A 294       7.924  -4.573  11.612  1.00  1.090          H  
ATOM   4623  HZ  PHE A 294       8.957  -6.547  10.669  1.00  1.090          H  
ATOM   4624  N   ARG A 295       4.698  -1.833   5.297  1.00  0.630          N  
ATOM   4625  CA  ARG A 295       4.165  -0.782   4.416  1.00  0.610          C  
ATOM   4626  C   ARG A 295       4.753   0.648   4.602  1.00  0.540          C  
ATOM   4627  O   ARG A 295       4.068   1.647   4.336  1.00  0.610          O  
ATOM   4628  CB  ARG A 295       2.648  -0.743   4.622  1.00  0.860          C  
ATOM   4629  CG  ARG A 295       1.924  -2.050   4.304  1.00  0.860          C  
ATOM   4630  CD  ARG A 295       0.441  -1.955   4.550  1.00  0.860          C  
ATOM   4631  NE  ARG A 295       0.144  -1.784   5.971  1.00  0.860          N  
ATOM   4632  CZ  ARG A 295       0.093  -2.794   6.872  1.00  0.860          C  
ATOM   4633  NH1 ARG A 295       0.315  -4.038   6.489  1.00  0.860          N  
ATOM   4634  NH2 ARG A 295      -0.178  -2.529   8.137  1.00  0.860          N  
ATOM   4635  H   ARG A 295       4.993  -2.694   4.865  1.00  0.760          H  
ATOM   4636  HA  ARG A 295       4.367  -1.095   3.395  1.00  0.730          H  
ATOM   4637 1HB  ARG A 295       2.416  -0.465   5.646  1.00  1.030          H  
ATOM   4638 2HB  ARG A 295       2.219   0.009   3.980  1.00  1.030          H  
ATOM   4639 1HG  ARG A 295       2.086  -2.293   3.253  1.00  1.030          H  
ATOM   4640 2HG  ARG A 295       2.332  -2.849   4.922  1.00  1.030          H  
ATOM   4641 1HD  ARG A 295       0.043  -1.092   4.015  1.00  1.030          H  
ATOM   4642 2HD  ARG A 295      -0.063  -2.849   4.199  1.00  1.030          H  
ATOM   4643  HE  ARG A 295      -0.037  -0.847   6.311  1.00  1.030          H  
ATOM   4644 1HH1 ARG A 295       0.519  -4.238   5.518  1.00  1.030          H  
ATOM   4645 2HH1 ARG A 295       0.286  -4.796   7.160  1.00  1.030          H  
ATOM   4646 1HH2 ARG A 295      -0.346  -1.576   8.424  1.00  1.030          H  
ATOM   4647 2HH2 ARG A 295      -0.213  -3.279   8.823  1.00  1.030          H  
ATOM   4648  N   GLN A 296       6.049   0.758   4.920  1.00  0.540          N  
ATOM   4649  CA  GLN A 296       6.675   2.068   5.152  1.00  0.560          C  
ATOM   4650  C   GLN A 296       7.375   2.645   3.925  1.00  0.530          C  
ATOM   4651  O   GLN A 296       7.743   1.913   3.000  1.00  0.510          O  
ATOM   4652  CB  GLN A 296       7.661   1.981   6.322  1.00  0.780          C  
ATOM   4653  CG  GLN A 296       7.006   1.544   7.621  1.00  0.780          C  
ATOM   4654  CD  GLN A 296       5.949   2.527   8.092  1.00  0.780          C  
ATOM   4655  OE1 GLN A 296       6.257   3.692   8.417  1.00  0.780          O  
ATOM   4656  NE2 GLN A 296       4.721   2.059   8.100  1.00  0.780          N  
ATOM   4657  H   GLN A 296       6.594  -0.081   5.043  1.00  0.650          H  
ATOM   4658  HA  GLN A 296       5.887   2.770   5.429  1.00  0.670          H  
ATOM   4659 1HB  GLN A 296       8.446   1.266   6.088  1.00  0.930          H  
ATOM   4660 2HB  GLN A 296       8.130   2.950   6.487  1.00  0.930          H  
ATOM   4661 1HG  GLN A 296       6.530   0.586   7.472  1.00  0.930          H  
ATOM   4662 2HG  GLN A 296       7.767   1.461   8.374  1.00  0.930          H  
ATOM   4663 1HE2 GLN A 296       3.946   2.646   8.373  1.00  0.930          H  
ATOM   4664 2HE2 GLN A 296       4.552   1.089   7.796  1.00  0.930          H  
ATOM   4665  N   ILE A 297       7.565   3.972   3.935  1.00  0.560          N  
ATOM   4666  CA  ILE A 297       8.207   4.672   2.825  1.00  0.550          C  
ATOM   4667  C   ILE A 297       9.674   4.289   2.719  1.00  0.560          C  
ATOM   4668  O   ILE A 297      10.139   3.927   1.640  1.00  0.560          O  
ATOM   4669  CB  ILE A 297       8.062   6.213   3.013  1.00  0.770          C  
ATOM   4670  CG1 ILE A 297       6.531   6.635   3.020  1.00  0.770          C  
ATOM   4671  CG2 ILE A 297       8.844   6.999   1.926  1.00  0.770          C  
ATOM   4672  CD1 ILE A 297       5.713   6.331   1.743  1.00  0.770          C  
ATOM   4673  H   ILE A 297       7.235   4.501   4.732  1.00  0.670          H  
ATOM   4674  HA  ILE A 297       7.727   4.370   1.898  1.00  0.660          H  
ATOM   4675  HB  ILE A 297       8.469   6.489   3.987  1.00  0.930          H  
ATOM   4676 1HG1 ILE A 297       6.042   6.125   3.847  1.00  0.930          H  
ATOM   4677 2HG1 ILE A 297       6.481   7.708   3.208  1.00  0.930          H  
ATOM   4678 1HG2 ILE A 297       8.739   8.071   2.102  1.00  0.930          H  
ATOM   4679 2HG2 ILE A 297       9.892   6.741   1.965  1.00  0.930          H  
ATOM   4680 3HG2 ILE A 297       8.462   6.761   0.945  1.00  0.930          H  
ATOM   4681 1HD1 ILE A 297       4.687   6.672   1.890  1.00  0.930          H  
ATOM   4682 2HD1 ILE A 297       6.139   6.852   0.888  1.00  0.930          H  
ATOM   4683 3HD1 ILE A 297       5.701   5.263   1.549  1.00  0.930          H  
ATOM   4684  N   ALA A 298      10.412   4.348   3.830  1.00  0.610          N  
ATOM   4685  CA  ALA A 298      11.823   3.984   3.777  1.00  0.660          C  
ATOM   4686  C   ALA A 298      12.016   2.543   3.369  1.00  0.630          C  
ATOM   4687  O   ALA A 298      12.987   2.217   2.688  1.00  0.660          O  
ATOM   4688  CB  ALA A 298      12.487   4.203   5.089  1.00  0.900          C  
ATOM   4689  H   ALA A 298       9.989   4.650   4.696  1.00  0.730          H  
ATOM   4690  HA  ALA A 298      12.305   4.612   3.035  1.00  0.790          H  
ATOM   4691 1HB  ALA A 298      13.547   3.944   4.996  1.00  1.080          H  
ATOM   4692 2HB  ALA A 298      12.386   5.242   5.374  1.00  1.080          H  
ATOM   4693 3HB  ALA A 298      12.020   3.568   5.840  1.00  1.080          H  
ATOM   4694  N   THR A 299      11.111   1.666   3.807  1.00  0.610          N  
ATOM   4695  CA  THR A 299      11.220   0.264   3.466  1.00  0.610          C  
ATOM   4696  C   THR A 299      11.076   0.085   1.987  1.00  0.590          C  
ATOM   4697  O   THR A 299      11.868  -0.638   1.380  1.00  0.600          O  
ATOM   4698  CB  THR A 299      10.218  -0.606   4.239  1.00  0.850          C  
ATOM   4699  OG1 THR A 299      10.500  -0.502   5.641  1.00  0.850          O  
ATOM   4700  CG2 THR A 299      10.298  -2.077   3.811  1.00  0.850          C  
ATOM   4701  H   THR A 299      10.346   1.979   4.385  1.00  0.730          H  
ATOM   4702  HA  THR A 299      12.208  -0.075   3.710  1.00  0.730          H  
ATOM   4703  HB  THR A 299       9.210  -0.236   4.052  1.00  1.020          H  
ATOM   4704  HG1 THR A 299      11.432  -0.785   5.790  1.00  1.020          H  
ATOM   4705 1HG2 THR A 299       9.576  -2.655   4.382  1.00  1.020          H  
ATOM   4706 2HG2 THR A 299      10.073  -2.176   2.744  1.00  1.020          H  
ATOM   4707 3HG2 THR A 299      11.300  -2.458   4.000  1.00  1.020          H  
ATOM   4708  N   ALA A 300      10.082   0.746   1.401  1.00  0.570          N  
ATOM   4709  CA  ALA A 300       9.886   0.652  -0.022  1.00  0.590          C  
ATOM   4710  C   ALA A 300      11.120   1.140  -0.766  1.00  0.610          C  
ATOM   4711  O   ALA A 300      11.589   0.469  -1.697  1.00  0.650          O  
ATOM   4712  CB  ALA A 300       8.667   1.478  -0.382  1.00  0.820          C  
ATOM   4713  H   ALA A 300       9.421   1.287   1.970  1.00  0.680          H  
ATOM   4714  HA  ALA A 300       9.747  -0.385  -0.278  1.00  0.710          H  
ATOM   4715 1HB  ALA A 300       8.464   1.441  -1.415  1.00  0.980          H  
ATOM   4716 2HB  ALA A 300       7.805   1.102   0.168  1.00  0.980          H  
ATOM   4717 3HB  ALA A 300       8.857   2.508  -0.094  1.00  0.980          H  
ATOM   4718  N   ILE A 301      11.727   2.219  -0.267  1.00  0.620          N  
ATOM   4719  CA  ILE A 301      12.930   2.776  -0.853  1.00  0.650          C  
ATOM   4720  C   ILE A 301      14.082   1.806  -0.784  1.00  0.660          C  
ATOM   4721  O   ILE A 301      14.755   1.601  -1.790  1.00  0.700          O  
ATOM   4722  CB  ILE A 301      13.314   4.090  -0.159  1.00  0.900          C  
ATOM   4723  CG1 ILE A 301      12.262   5.128  -0.527  1.00  0.900          C  
ATOM   4724  CG2 ILE A 301      14.774   4.517  -0.459  1.00  0.900          C  
ATOM   4725  CD1 ILE A 301      12.280   6.358   0.259  1.00  0.900          C  
ATOM   4726  H   ILE A 301      11.282   2.709   0.518  1.00  0.740          H  
ATOM   4727  HA  ILE A 301      12.716   2.988  -1.895  1.00  0.780          H  
ATOM   4728  HB  ILE A 301      13.230   3.939   0.901  1.00  1.080          H  
ATOM   4729 1HG1 ILE A 301      12.371   5.389  -1.572  1.00  1.080          H  
ATOM   4730 2HG1 ILE A 301      11.320   4.679  -0.395  1.00  1.080          H  
ATOM   4731 1HG2 ILE A 301      14.999   5.417   0.087  1.00  1.080          H  
ATOM   4732 2HG2 ILE A 301      15.454   3.742  -0.157  1.00  1.080          H  
ATOM   4733 3HG2 ILE A 301      14.928   4.695  -1.469  1.00  1.080          H  
ATOM   4734 1HD1 ILE A 301      11.480   7.016  -0.072  1.00  1.080          H  
ATOM   4735 2HD1 ILE A 301      12.130   6.106   1.287  1.00  1.080          H  
ATOM   4736 3HD1 ILE A 301      13.216   6.854   0.145  1.00  1.080          H  
ATOM   4737  N   SER A 302      14.302   1.206   0.385  1.00  0.640          N  
ATOM   4738  CA  SER A 302      15.378   0.251   0.591  1.00  0.620          C  
ATOM   4739  C   SER A 302      15.257  -0.923  -0.363  1.00  0.650          C  
ATOM   4740  O   SER A 302      16.255  -1.346  -0.970  1.00  0.720          O  
ATOM   4741  CB  SER A 302      15.350  -0.258   2.009  1.00  0.880          C  
ATOM   4742  OG  SER A 302      16.378  -1.198   2.233  1.00  0.880          O  
ATOM   4743  H   SER A 302      13.710   1.453   1.181  1.00  0.770          H  
ATOM   4744  HA  SER A 302      16.327   0.757   0.410  1.00  0.740          H  
ATOM   4745 1HB  SER A 302      15.448   0.586   2.690  1.00  1.050          H  
ATOM   4746 2HB  SER A 302      14.385  -0.720   2.207  1.00  1.050          H  
ATOM   4747  HG  SER A 302      16.282  -1.458   3.159  1.00  1.050          H  
ATOM   4748  N   ASP A 303      14.037  -1.463  -0.512  1.00  0.600          N  
ATOM   4749  CA  ASP A 303      13.844  -2.571  -1.428  1.00  0.610          C  
ATOM   4750  C   ASP A 303      14.142  -2.111  -2.851  1.00  0.590          C  
ATOM   4751  O   ASP A 303      14.748  -2.838  -3.638  1.00  0.610          O  
ATOM   4752  CB  ASP A 303      12.418  -3.059  -1.429  1.00  0.850          C  
ATOM   4753  CG  ASP A 303      11.891  -3.762  -0.218  1.00  0.850          C  
ATOM   4754  OD1 ASP A 303      12.613  -4.125   0.685  1.00  0.850          O  
ATOM   4755  OD2 ASP A 303      10.677  -3.945  -0.239  1.00  0.850          O  
ATOM   4756  H   ASP A 303      13.249  -1.114   0.049  1.00  0.720          H  
ATOM   4757  HA  ASP A 303      14.520  -3.378  -1.160  1.00  0.730          H  
ATOM   4758 1HB  ASP A 303      11.767  -2.213  -1.633  1.00  1.020          H  
ATOM   4759 2HB  ASP A 303      12.345  -3.750  -2.242  1.00  1.020          H  
ATOM   4760  N   GLY A 304      13.730  -0.874  -3.174  1.00  0.550          N  
ATOM   4761  CA  GLY A 304      13.946  -0.259  -4.479  1.00  0.530          C  
ATOM   4762  C   GLY A 304      15.425  -0.242  -4.800  1.00  0.570          C  
ATOM   4763  O   GLY A 304      15.858  -0.739  -5.849  1.00  0.540          O  
ATOM   4764  H   GLY A 304      13.176  -0.346  -2.489  1.00  0.660          H  
ATOM   4765 1HA  GLY A 304      13.397  -0.792  -5.251  1.00  0.640          H  
ATOM   4766 2HA  GLY A 304      13.568   0.760  -4.450  1.00  0.640          H  
ATOM   4767  N   VAL A 305      16.203   0.267  -3.850  1.00  0.650          N  
ATOM   4768  CA  VAL A 305      17.640   0.356  -3.970  1.00  0.720          C  
ATOM   4769  C   VAL A 305      18.254  -1.015  -4.148  1.00  0.720          C  
ATOM   4770  O   VAL A 305      19.118  -1.211  -5.004  1.00  0.730          O  
ATOM   4771  CB  VAL A 305      18.234   1.007  -2.709  1.00  0.980          C  
ATOM   4772  CG1 VAL A 305      19.722   0.905  -2.722  1.00  0.980          C  
ATOM   4773  CG2 VAL A 305      17.817   2.416  -2.673  1.00  0.980          C  
ATOM   4774  H   VAL A 305      15.737   0.643  -3.020  1.00  0.780          H  
ATOM   4775  HA  VAL A 305      17.877   0.978  -4.833  1.00  0.860          H  
ATOM   4776  HB  VAL A 305      17.873   0.500  -1.817  1.00  1.180          H  
ATOM   4777 1HG1 VAL A 305      20.109   1.387  -1.840  1.00  1.180          H  
ATOM   4778 2HG1 VAL A 305      20.023  -0.131  -2.718  1.00  1.180          H  
ATOM   4779 3HG1 VAL A 305      20.094   1.384  -3.602  1.00  1.180          H  
ATOM   4780 1HG2 VAL A 305      18.227   2.910  -1.794  1.00  1.180          H  
ATOM   4781 2HG2 VAL A 305      18.166   2.881  -3.558  1.00  1.180          H  
ATOM   4782 3HG2 VAL A 305      16.767   2.472  -2.646  1.00  1.180          H  
ATOM   4783  N   THR A 306      17.817  -1.965  -3.343  1.00  0.730          N  
ATOM   4784  CA  THR A 306      18.335  -3.307  -3.403  1.00  0.760          C  
ATOM   4785  C   THR A 306      18.101  -3.927  -4.782  1.00  0.720          C  
ATOM   4786  O   THR A 306      19.020  -4.498  -5.390  1.00  0.750          O  
ATOM   4787  CB  THR A 306      17.633  -4.148  -2.322  1.00  1.050          C  
ATOM   4788  OG1 THR A 306      17.925  -3.601  -1.020  1.00  1.050          O  
ATOM   4789  CG2 THR A 306      18.083  -5.548  -2.399  1.00  1.050          C  
ATOM   4790  H   THR A 306      17.116  -1.740  -2.636  1.00  0.880          H  
ATOM   4791  HA  THR A 306      19.408  -3.278  -3.207  1.00  0.910          H  
ATOM   4792  HB  THR A 306      16.564  -4.121  -2.477  1.00  1.260          H  
ATOM   4793  HG1 THR A 306      17.434  -2.748  -0.904  1.00  1.260          H  
ATOM   4794 1HG2 THR A 306      17.580  -6.127  -1.631  1.00  1.260          H  
ATOM   4795 2HG2 THR A 306      17.847  -5.955  -3.373  1.00  1.260          H  
ATOM   4796 3HG2 THR A 306      19.120  -5.594  -2.250  1.00  1.260          H  
ATOM   4797  N   ALA A 307      16.859  -3.822  -5.274  1.00  0.660          N  
ATOM   4798  CA  ALA A 307      16.472  -4.386  -6.554  1.00  0.630          C  
ATOM   4799  C   ALA A 307      17.256  -3.778  -7.708  1.00  0.630          C  
ATOM   4800  O   ALA A 307      17.730  -4.499  -8.592  1.00  0.660          O  
ATOM   4801  CB  ALA A 307      14.976  -4.150  -6.770  1.00  0.890          C  
ATOM   4802  H   ALA A 307      16.144  -3.354  -4.713  1.00  0.790          H  
ATOM   4803  HA  ALA A 307      16.678  -5.456  -6.531  1.00  0.760          H  
ATOM   4804 1HB  ALA A 307      14.661  -4.575  -7.704  1.00  1.070          H  
ATOM   4805 2HB  ALA A 307      14.410  -4.603  -5.957  1.00  1.070          H  
ATOM   4806 3HB  ALA A 307      14.783  -3.077  -6.781  1.00  1.070          H  
ATOM   4807  N   VAL A 308      17.464  -2.462  -7.689  1.00  0.620          N  
ATOM   4808  CA  VAL A 308      18.169  -1.862  -8.803  1.00  0.660          C  
ATOM   4809  C   VAL A 308      19.646  -2.120  -8.766  1.00  0.700          C  
ATOM   4810  O   VAL A 308      20.264  -2.221  -9.825  1.00  0.740          O  
ATOM   4811  CB  VAL A 308      17.896  -0.378  -8.927  1.00  0.910          C  
ATOM   4812  CG1 VAL A 308      18.641   0.440  -7.915  1.00  0.910          C  
ATOM   4813  CG2 VAL A 308      18.204   0.041 -10.325  1.00  0.910          C  
ATOM   4814  H   VAL A 308      17.051  -1.884  -6.948  1.00  0.740          H  
ATOM   4815  HA  VAL A 308      17.790  -2.314  -9.710  1.00  0.790          H  
ATOM   4816  HB  VAL A 308      16.865  -0.230  -8.727  1.00  1.090          H  
ATOM   4817 1HG1 VAL A 308      18.352   1.450  -8.056  1.00  1.090          H  
ATOM   4818 2HG1 VAL A 308      18.370   0.120  -6.931  1.00  1.090          H  
ATOM   4819 3HG1 VAL A 308      19.715   0.363  -8.049  1.00  1.090          H  
ATOM   4820 1HG2 VAL A 308      17.940   1.066 -10.437  1.00  1.090          H  
ATOM   4821 2HG2 VAL A 308      19.258  -0.097 -10.551  1.00  1.090          H  
ATOM   4822 3HG2 VAL A 308      17.618  -0.555 -10.984  1.00  1.090          H  
ATOM   4823  N   LEU A 309      20.249  -2.150  -7.583  1.00  0.730          N  
ATOM   4824  CA  LEU A 309      21.661  -2.415  -7.533  1.00  0.790          C  
ATOM   4825  C   LEU A 309      21.926  -3.832  -8.034  1.00  0.810          C  
ATOM   4826  O   LEU A 309      22.931  -4.058  -8.724  1.00  0.860          O  
ATOM   4827  CB  LEU A 309      22.189  -2.129  -6.131  1.00  1.080          C  
ATOM   4828  CG  LEU A 309      22.185  -0.599  -5.729  1.00  1.080          C  
ATOM   4829  CD1 LEU A 309      22.517  -0.488  -4.281  1.00  1.080          C  
ATOM   4830  CD2 LEU A 309      23.207   0.199  -6.575  1.00  1.080          C  
ATOM   4831  H   LEU A 309      19.726  -1.977  -6.718  1.00  0.880          H  
ATOM   4832  HA  LEU A 309      22.153  -1.747  -8.226  1.00  0.950          H  
ATOM   4833 1HB  LEU A 309      21.549  -2.656  -5.415  1.00  1.300          H  
ATOM   4834 2HB  LEU A 309      23.203  -2.509  -6.045  1.00  1.300          H  
ATOM   4835  HG  LEU A 309      21.191  -0.187  -5.881  1.00  1.300          H  
ATOM   4836 1HD1 LEU A 309      22.499   0.554  -3.973  1.00  1.300          H  
ATOM   4837 2HD1 LEU A 309      21.791  -1.053  -3.708  1.00  1.300          H  
ATOM   4838 3HD1 LEU A 309      23.483  -0.890  -4.122  1.00  1.300          H  
ATOM   4839 1HD2 LEU A 309      23.194   1.235  -6.278  1.00  1.300          H  
ATOM   4840 2HD2 LEU A 309      24.204  -0.208  -6.415  1.00  1.300          H  
ATOM   4841 3HD2 LEU A 309      22.968   0.150  -7.627  1.00  1.300          H  
ATOM   4842  N   LYS A 310      21.025  -4.789  -7.735  1.00  0.780          N  
ATOM   4843  CA  LYS A 310      21.227  -6.124  -8.270  1.00  0.810          C  
ATOM   4844  C   LYS A 310      21.094  -6.080  -9.802  1.00  0.780          C  
ATOM   4845  O   LYS A 310      21.849  -6.766 -10.497  1.00  0.790          O  
ATOM   4846  CB  LYS A 310      20.304  -7.158  -7.630  1.00  1.120          C  
ATOM   4847  CG  LYS A 310      20.578  -8.616  -8.096  1.00  1.120          C  
ATOM   4848  CD  LYS A 310      21.998  -9.098  -7.706  1.00  1.120          C  
ATOM   4849  CE  LYS A 310      22.225 -10.551  -8.062  1.00  1.120          C  
ATOM   4850  NZ  LYS A 310      23.649 -10.962  -7.808  1.00  1.120          N  
ATOM   4851  H   LYS A 310      20.238  -4.600  -7.101  1.00  0.940          H  
ATOM   4852  HA  LYS A 310      22.249  -6.409  -8.042  1.00  0.970          H  
ATOM   4853 1HB  LYS A 310      20.401  -7.110  -6.544  1.00  1.350          H  
ATOM   4854 2HB  LYS A 310      19.263  -6.912  -7.871  1.00  1.350          H  
ATOM   4855 1HG  LYS A 310      19.857  -9.271  -7.617  1.00  1.350          H  
ATOM   4856 2HG  LYS A 310      20.453  -8.693  -9.177  1.00  1.350          H  
ATOM   4857 1HD  LYS A 310      22.754  -8.535  -8.253  1.00  1.350          H  
ATOM   4858 2HD  LYS A 310      22.159  -8.957  -6.637  1.00  1.350          H  
ATOM   4859 1HE  LYS A 310      21.559 -11.176  -7.465  1.00  1.350          H  
ATOM   4860 2HE  LYS A 310      21.996 -10.700  -9.119  1.00  1.350          H  
ATOM   4861 1HZ  LYS A 310      23.772 -11.931  -8.059  1.00  1.350          H  
ATOM   4862 2HZ  LYS A 310      24.282 -10.374  -8.383  1.00  1.350          H  
ATOM   4863 3HZ  LYS A 310      23.873 -10.836  -6.833  1.00  1.350          H  
ATOM   4864  N   VAL A 311      20.158  -5.276 -10.334  1.00  0.750          N  
ATOM   4865  CA  VAL A 311      20.053  -5.119 -11.783  1.00  0.750          C  
ATOM   4866  C   VAL A 311      21.328  -4.517 -12.375  1.00  0.790          C  
ATOM   4867  O   VAL A 311      21.832  -4.988 -13.396  1.00  0.830          O  
ATOM   4868  CB  VAL A 311      18.862  -4.239 -12.182  1.00  1.050          C  
ATOM   4869  CG1 VAL A 311      18.956  -3.907 -13.628  1.00  1.050          C  
ATOM   4870  CG2 VAL A 311      17.580  -4.996 -11.941  1.00  1.050          C  
ATOM   4871  H   VAL A 311      19.495  -4.800  -9.713  1.00  0.900          H  
ATOM   4872  HA  VAL A 311      19.896  -6.105 -12.216  1.00  0.900          H  
ATOM   4873  HB  VAL A 311      18.869  -3.320 -11.613  1.00  1.260          H  
ATOM   4874 1HG1 VAL A 311      18.117  -3.316 -13.910  1.00  1.260          H  
ATOM   4875 2HG1 VAL A 311      19.857  -3.349 -13.850  1.00  1.260          H  
ATOM   4876 3HG1 VAL A 311      18.962  -4.827 -14.194  1.00  1.260          H  
ATOM   4877 1HG2 VAL A 311      16.732  -4.388 -12.232  1.00  1.260          H  
ATOM   4878 2HG2 VAL A 311      17.591  -5.905 -12.534  1.00  1.260          H  
ATOM   4879 3HG2 VAL A 311      17.495  -5.254 -10.894  1.00  1.260          H  
ATOM   4880  N   ARG A 312      21.880  -3.472 -11.750  1.00  0.800          N  
ATOM   4881  CA  ARG A 312      23.113  -2.889 -12.270  1.00  0.850          C  
ATOM   4882  C   ARG A 312      24.183  -3.962 -12.421  1.00  0.900          C  
ATOM   4883  O   ARG A 312      24.945  -3.926 -13.388  1.00  0.990          O  
ATOM   4884  CB  ARG A 312      23.630  -1.752 -11.399  1.00  1.170          C  
ATOM   4885  CG  ARG A 312      25.036  -1.193 -11.799  1.00  1.170          C  
ATOM   4886  CD  ARG A 312      25.074  -0.409 -13.084  1.00  1.170          C  
ATOM   4887  NE  ARG A 312      25.191  -1.268 -14.266  1.00  1.170          N  
ATOM   4888  CZ  ARG A 312      25.235  -0.828 -15.539  1.00  1.170          C  
ATOM   4889  NH1 ARG A 312      25.229   0.484 -15.805  1.00  1.170          N  
ATOM   4890  NH2 ARG A 312      25.293  -1.725 -16.530  1.00  1.170          N  
ATOM   4891  H   ARG A 312      21.421  -3.077 -10.929  1.00  0.960          H  
ATOM   4892  HA  ARG A 312      22.894  -2.480 -13.254  1.00  1.020          H  
ATOM   4893 1HB  ARG A 312      22.919  -0.924 -11.426  1.00  1.400          H  
ATOM   4894 2HB  ARG A 312      23.692  -2.092 -10.366  1.00  1.400          H  
ATOM   4895 1HG  ARG A 312      25.357  -0.525 -11.015  1.00  1.400          H  
ATOM   4896 2HG  ARG A 312      25.757  -2.001 -11.878  1.00  1.400          H  
ATOM   4897 1HD  ARG A 312      24.159   0.177 -13.181  1.00  1.400          H  
ATOM   4898 2HD  ARG A 312      25.936   0.266 -13.063  1.00  1.400          H  
ATOM   4899  HE  ARG A 312      25.201  -2.299 -14.121  1.00  1.400          H  
ATOM   4900 1HH1 ARG A 312      25.225   1.188 -15.032  1.00  1.400          H  
ATOM   4901 2HH1 ARG A 312      25.273   0.805 -16.768  1.00  1.400          H  
ATOM   4902 1HH2 ARG A 312      25.310  -2.757 -16.323  1.00  1.400          H  
ATOM   4903 2HH2 ARG A 312      25.330  -1.423 -17.488  1.00  1.400          H  
ATOM   4904  N   ASP A 313      24.258  -4.885 -11.454  1.00  0.920          N  
ATOM   4905  CA  ASP A 313      25.178  -6.015 -11.516  1.00  1.010          C  
ATOM   4906  C   ASP A 313      24.792  -7.025 -12.621  1.00  1.040          C  
ATOM   4907  O   ASP A 313      25.649  -7.480 -13.380  1.00  1.130          O  
ATOM   4908  CB  ASP A 313      25.228  -6.717 -10.147  1.00  1.380          C  
ATOM   4909  CG  ASP A 313      26.175  -7.913 -10.088  1.00  1.380          C  
ATOM   4910  OD1 ASP A 313      27.309  -7.783 -10.528  1.00  1.380          O  
ATOM   4911  OD2 ASP A 313      25.765  -8.968  -9.596  1.00  1.380          O  
ATOM   4912  H   ASP A 313      23.658  -4.767 -10.629  1.00  1.100          H  
ATOM   4913  HA  ASP A 313      26.170  -5.630 -11.745  1.00  1.210          H  
ATOM   4914 1HB  ASP A 313      25.520  -5.995  -9.383  1.00  1.650          H  
ATOM   4915 2HB  ASP A 313      24.232  -7.059  -9.889  1.00  1.650          H  
ATOM   4916  N   ASP A 314      23.500  -7.363 -12.725  1.00  1.020          N  
ATOM   4917  CA  ASP A 314      23.006  -8.325 -13.716  1.00  1.100          C  
ATOM   4918  C   ASP A 314      23.247  -7.881 -15.181  1.00  1.110          C  
ATOM   4919  O   ASP A 314      23.531  -8.720 -16.043  1.00  1.340          O  
ATOM   4920  CB  ASP A 314      21.495  -8.561 -13.476  1.00  1.510          C  
ATOM   4921  CG  ASP A 314      20.862  -9.762 -14.240  1.00  1.510          C  
ATOM   4922  OD1 ASP A 314      21.265 -10.892 -14.005  1.00  1.510          O  
ATOM   4923  OD2 ASP A 314      19.941  -9.562 -14.995  1.00  1.510          O  
ATOM   4924  H   ASP A 314      22.841  -6.984 -12.043  1.00  1.220          H  
ATOM   4925  HA  ASP A 314      23.532  -9.265 -13.557  1.00  1.320          H  
ATOM   4926 1HB  ASP A 314      21.326  -8.695 -12.403  1.00  1.810          H  
ATOM   4927 2HB  ASP A 314      20.960  -7.656 -13.768  1.00  1.810          H  
ATOM   4928  N   ILE A 315      23.150  -6.576 -15.455  1.00  0.960          N  
ATOM   4929  CA  ILE A 315      23.332  -6.048 -16.810  1.00  0.970          C  
ATOM   4930  C   ILE A 315      24.754  -5.609 -17.161  1.00  1.120          C  
ATOM   4931  O   ILE A 315      25.161  -5.749 -18.317  1.00  1.490          O  
ATOM   4932  OXT ILE A 315      25.307  -4.791 -16.432  1.00  1.460          O  
ATOM   4933  CB  ILE A 315      22.364  -4.883 -17.077  1.00  1.300          C  
ATOM   4934  CG1 ILE A 315      20.931  -5.432 -17.011  1.00  1.300          C  
ATOM   4935  CG2 ILE A 315      22.691  -4.188 -18.417  1.00  1.300          C  
ATOM   4936  CD1 ILE A 315      19.868  -4.404 -17.058  1.00  1.300          C  
ATOM   4937  H   ILE A 315      22.884  -5.951 -14.688  1.00  1.150          H  
ATOM   4938  HA  ILE A 315      23.065  -6.846 -17.501  1.00  1.160          H  
ATOM   4939  HB  ILE A 315      22.456  -4.155 -16.264  1.00  1.560          H  
ATOM   4940 1HG1 ILE A 315      20.782  -6.129 -17.829  1.00  1.560          H  
ATOM   4941 2HG1 ILE A 315      20.818  -5.975 -16.072  1.00  1.560          H  
ATOM   4942 1HG2 ILE A 315      22.022  -3.371 -18.594  1.00  1.560          H  
ATOM   4943 2HG2 ILE A 315      23.703  -3.794 -18.397  1.00  1.560          H  
ATOM   4944 3HG2 ILE A 315      22.605  -4.907 -19.216  1.00  1.560          H  
ATOM   4945 1HD1 ILE A 315      18.921  -4.871 -16.999  1.00  1.560          H  
ATOM   4946 2HD1 ILE A 315      19.980  -3.718 -16.238  1.00  1.560          H  
ATOM   4947 3HD1 ILE A 315      19.926  -3.888 -17.976  1.00  1.560          H  
TER                                                                             
ATOM   4949  N   MET B 316      10.324  14.249  28.306  1.00 16.400          N  
ATOM   4950  CA  MET B 316      11.445  13.399  27.910  1.00 16.190          C  
ATOM   4951  C   MET B 316      11.791  12.378  28.987  1.00 16.290          C  
ATOM   4952  O   MET B 316      11.538  11.178  28.842  1.00 16.450          O  
ATOM   4953  CB  MET B 316      12.701  14.224  27.587  1.00 22.750          C  
ATOM   4954  CG  MET B 316      12.641  15.093  26.343  1.00 22.750          C  
ATOM   4955  SD  MET B 316      14.106  16.124  26.118  1.00 22.750          S  
ATOM   4956  CE  MET B 316      15.357  14.958  25.561  1.00 22.750          C  
ATOM   4957 1H   MET B 316      10.538  15.220  28.129  1.00 19.680          H  
ATOM   4958 2H   MET B 316       9.511  13.983  27.766  1.00 19.680          H  
ATOM   4959 3H   MET B 316      10.128  14.116  29.287  1.00 19.680          H  
ATOM   4960  HA  MET B 316      11.158  12.844  27.023  1.00 19.430          H  
ATOM   4961 1HB  MET B 316      12.954  14.866  28.422  1.00 27.300          H  
ATOM   4962 2HB  MET B 316      13.523  13.537  27.435  1.00 27.300          H  
ATOM   4963 1HG  MET B 316      12.576  14.436  25.491  1.00 27.300          H  
ATOM   4964 2HG  MET B 316      11.764  15.737  26.351  1.00 27.300          H  
ATOM   4965 1HE  MET B 316      16.296  15.489  25.405  1.00 27.300          H  
ATOM   4966 2HE  MET B 316      15.502  14.181  26.302  1.00 27.300          H  
ATOM   4967 3HE  MET B 316      15.041  14.518  24.619  1.00 27.300          H  
ATOM   4968  N   LEU B 317      12.385  12.843  30.082  1.00 16.330          N  
ATOM   4969  CA  LEU B 317      12.924  11.930  31.084  1.00 16.600          C  
ATOM   4970  C   LEU B 317      11.941  11.286  32.040  1.00 16.610          C  
ATOM   4971  O   LEU B 317      11.834  11.659  33.208  1.00 16.780          O  
ATOM   4972  CB  LEU B 317      14.052  12.598  31.881  1.00 23.130          C  
ATOM   4973  CG  LEU B 317      15.478  12.567  31.222  1.00 23.130          C  
ATOM   4974  CD1 LEU B 317      15.586  13.580  30.063  1.00 23.130          C  
ATOM   4975  CD2 LEU B 317      16.503  12.851  32.291  1.00 23.130          C  
ATOM   4976  H   LEU B 317      12.530  13.834  30.212  1.00 19.600          H  
ATOM   4977  HA  LEU B 317      13.387  11.112  30.552  1.00 19.920          H  
ATOM   4978 1HB  LEU B 317      13.787  13.637  32.057  1.00 27.760          H  
ATOM   4979 2HB  LEU B 317      14.133  12.103  32.849  1.00 27.760          H  
ATOM   4980  HG  LEU B 317      15.662  11.572  30.811  1.00 27.760          H  
ATOM   4981 1HD1 LEU B 317      16.586  13.527  29.631  1.00 27.760          H  
ATOM   4982 2HD1 LEU B 317      14.876  13.352  29.305  1.00 27.760          H  
ATOM   4983 3HD1 LEU B 317      15.408  14.588  30.436  1.00 27.760          H  
ATOM   4984 1HD2 LEU B 317      17.504  12.810  31.859  1.00 27.760          H  
ATOM   4985 2HD2 LEU B 317      16.329  13.843  32.710  1.00 27.760          H  
ATOM   4986 3HD2 LEU B 317      16.422  12.107  33.087  1.00 27.760          H  
ATOM   4987  N   LYS B 318      11.301  10.229  31.542  1.00 16.550          N  
ATOM   4988  CA  LYS B 318      10.312   9.414  32.260  1.00 16.640          C  
ATOM   4989  C   LYS B 318      10.883   8.891  33.561  1.00 16.050          C  
ATOM   4990  O   LYS B 318      10.171   8.682  34.542  1.00 15.650          O  
ATOM   4991  CB  LYS B 318       9.900   8.206  31.411  1.00 23.260          C  
ATOM   4992  CG  LYS B 318       8.944   7.201  32.097  1.00 23.260          C  
ATOM   4993  CD  LYS B 318       7.561   7.760  32.359  1.00 23.260          C  
ATOM   4994  CE  LYS B 318       6.654   6.684  32.940  1.00 23.260          C  
ATOM   4995  NZ  LYS B 318       5.277   7.188  33.177  1.00 23.260          N  
ATOM   4996  H   LYS B 318      11.469  10.065  30.545  1.00 19.860          H  
ATOM   4997  HA  LYS B 318       9.445  10.035  32.483  1.00 19.970          H  
ATOM   4998 1HB  LYS B 318       9.415   8.554  30.497  1.00 27.910          H  
ATOM   4999 2HB  LYS B 318      10.794   7.652  31.114  1.00 27.910          H  
ATOM   5000 1HG  LYS B 318       8.849   6.334  31.459  1.00 27.910          H  
ATOM   5001 2HG  LYS B 318       9.367   6.860  33.038  1.00 27.910          H  
ATOM   5002 1HD  LYS B 318       7.620   8.582  33.072  1.00 27.910          H  
ATOM   5003 2HD  LYS B 318       7.130   8.128  31.427  1.00 27.910          H  
ATOM   5004 1HE  LYS B 318       6.610   5.844  32.248  1.00 27.910          H  
ATOM   5005 2HE  LYS B 318       7.075   6.341  33.887  1.00 27.910          H  
ATOM   5006 1HZ  LYS B 318       4.706   6.448  33.560  1.00 27.910          H  
ATOM   5007 2HZ  LYS B 318       5.306   7.963  33.825  1.00 27.910          H  
ATOM   5008 3HZ  LYS B 318       4.888   7.493  32.295  1.00 27.910          H  
ATOM   5009  N   VAL B 319      12.179   8.673  33.548  1.00 16.150          N  
ATOM   5010  CA  VAL B 319      12.937   8.138  34.653  1.00 15.760          C  
ATOM   5011  C   VAL B 319      12.908   9.029  35.881  1.00 15.190          C  
ATOM   5012  O   VAL B 319      13.208   8.581  36.977  1.00 15.150          O  
ATOM   5013  CB  VAL B 319      14.368   7.843  34.205  1.00 22.220          C  
ATOM   5014  CG1 VAL B 319      14.288   6.804  33.106  1.00 22.220          C  
ATOM   5015  CG2 VAL B 319      15.072   9.135  33.717  1.00 22.220          C  
ATOM   5016  H   VAL B 319      12.646   8.914  32.691  1.00 19.380          H  
ATOM   5017  HA  VAL B 319      12.491   7.191  34.928  1.00 18.910          H  
ATOM   5018  HB  VAL B 319      14.929   7.415  35.038  1.00 26.660          H  
ATOM   5019 1HG1 VAL B 319      15.267   6.533  32.769  1.00 26.660          H  
ATOM   5020 2HG1 VAL B 319      13.784   5.924  33.485  1.00 26.660          H  
ATOM   5021 3HG1 VAL B 319      13.721   7.193  32.271  1.00 26.660          H  
ATOM   5022 1HG2 VAL B 319      16.083   8.902  33.398  1.00 26.660          H  
ATOM   5023 2HG2 VAL B 319      14.531   9.569  32.879  1.00 26.660          H  
ATOM   5024 3HG2 VAL B 319      15.115   9.864  34.530  1.00 26.660          H  
ATOM   5025  N   ASN B 320      12.447  10.272  35.750  1.00 14.920          N  
ATOM   5026  CA  ASN B 320      12.348  11.144  36.910  1.00 14.520          C  
ATOM   5027  C   ASN B 320      11.200  10.686  37.833  1.00 13.650          C  
ATOM   5028  O   ASN B 320      11.016  11.212  38.933  1.00 13.240          O  
ATOM   5029  CB  ASN B 320      12.194  12.583  36.480  1.00 20.490          C  
ATOM   5030  CG  ASN B 320      13.478  13.156  35.915  1.00 20.490          C  
ATOM   5031  OD1 ASN B 320      14.588  12.677  36.192  1.00 20.490          O  
ATOM   5032  ND2 ASN B 320      13.338  14.194  35.135  1.00 20.490          N  
ATOM   5033  H   ASN B 320      12.176  10.628  34.830  1.00 17.900          H  
ATOM   5034  HA  ASN B 320      13.271  11.056  37.484  1.00 17.420          H  
ATOM   5035 1HB  ASN B 320      11.415  12.647  35.718  1.00 24.590          H  
ATOM   5036 2HB  ASN B 320      11.876  13.187  37.329  1.00 24.590          H  
ATOM   5037 1HD2 ASN B 320      14.140  14.644  34.742  1.00 24.590          H  
ATOM   5038 2HD2 ASN B 320      12.424  14.550  34.939  1.00 24.590          H  
ATOM   5039  N   ALA B 321      10.449   9.680  37.372  1.00 13.520          N  
ATOM   5040  CA  ALA B 321       9.392   8.992  38.077  1.00 12.850          C  
ATOM   5041  C   ALA B 321      10.052   8.063  39.088  1.00 12.130          C  
ATOM   5042  O   ALA B 321      11.283   8.072  39.249  1.00 11.510          O  
ATOM   5043  CB  ALA B 321       8.529   8.199  37.102  1.00 18.260          C  
ATOM   5044  H   ALA B 321      10.633   9.344  36.425  1.00 16.220          H  
ATOM   5045  HA  ALA B 321       8.785   9.724  38.609  1.00 15.420          H  
ATOM   5046 1HB  ALA B 321       7.740   7.679  37.631  1.00 21.910          H  
ATOM   5047 2HB  ALA B 321       8.088   8.884  36.377  1.00 21.910          H  
ATOM   5048 3HB  ALA B 321       9.153   7.474  36.576  1.00 21.910          H  
ATOM   5049  N   ASP B 322       9.267   7.212  39.744  1.00 12.380          N  
ATOM   5050  CA  ASP B 322       9.846   6.348  40.764  1.00 11.950          C  
ATOM   5051  C   ASP B 322      10.967   5.432  40.271  1.00 10.880          C  
ATOM   5052  O   ASP B 322      11.705   4.853  41.073  1.00 10.450          O  
ATOM   5053  CB  ASP B 322       8.777   5.584  41.520  1.00 16.900          C  
ATOM   5054  CG  ASP B 322       8.032   6.503  42.512  1.00 16.900          C  
ATOM   5055  OD1 ASP B 322       8.541   7.579  42.839  1.00 16.900          O  
ATOM   5056  OD2 ASP B 322       6.962   6.133  42.920  1.00 16.900          O  
ATOM   5057  H   ASP B 322       8.267   7.212  39.596  1.00 14.860          H  
ATOM   5058  HA  ASP B 322      10.283   7.005  41.479  1.00 14.340          H  
ATOM   5059 1HB  ASP B 322       8.062   5.148  40.821  1.00 20.280          H  
ATOM   5060 2HB  ASP B 322       9.240   4.768  42.076  1.00 20.280          H  
ATOM   5061  N   PHE B 323      11.119   5.284  38.963  1.00 10.630          N  
ATOM   5062  CA  PHE B 323      12.209   4.485  38.452  1.00  9.820          C  
ATOM   5063  C   PHE B 323      13.541   5.005  39.024  1.00  8.670          C  
ATOM   5064  O   PHE B 323      14.356   4.210  39.517  1.00  8.120          O  
ATOM   5065  CB  PHE B 323      12.284   4.631  36.933  1.00 14.070          C  
ATOM   5066  CG  PHE B 323      11.183   3.980  36.108  1.00 14.070          C  
ATOM   5067  CD1 PHE B 323      10.472   2.861  36.543  1.00 14.070          C  
ATOM   5068  CD2 PHE B 323      10.882   4.489  34.845  1.00 14.070          C  
ATOM   5069  CE1 PHE B 323       9.510   2.289  35.742  1.00 14.070          C  
ATOM   5070  CE2 PHE B 323       9.926   3.914  34.055  1.00 14.070          C  
ATOM   5071  CZ  PHE B 323       9.241   2.814  34.499  1.00 14.070          C  
ATOM   5072  H   PHE B 323      10.489   5.756  38.331  1.00 12.760          H  
ATOM   5073  HA  PHE B 323      12.086   3.451  38.762  1.00 11.780          H  
ATOM   5074 1HB  PHE B 323      12.289   5.689  36.699  1.00 16.890          H  
ATOM   5075 2HB  PHE B 323      13.244   4.237  36.600  1.00 16.890          H  
ATOM   5076  HD1 PHE B 323      10.671   2.421  37.511  1.00 16.890          H  
ATOM   5077  HD2 PHE B 323      11.418   5.345  34.463  1.00 16.890          H  
ATOM   5078  HE1 PHE B 323       8.966   1.412  36.092  1.00 16.890          H  
ATOM   5079  HE2 PHE B 323       9.722   4.324  33.066  1.00 16.890          H  
ATOM   5080  HZ  PHE B 323       8.485   2.354  33.862  1.00 16.890          H  
ATOM   5081  N   LEU B 324      13.738   6.346  39.027  1.00  8.500          N  
ATOM   5082  CA  LEU B 324      14.976   6.911  39.550  1.00  7.650          C  
ATOM   5083  C   LEU B 324      14.877   7.121  41.060  1.00  6.700          C  
ATOM   5084  O   LEU B 324      15.896   7.134  41.747  1.00  6.610          O  
ATOM   5085  CB  LEU B 324      15.359   8.190  38.807  1.00 11.050          C  
ATOM   5086  CG  LEU B 324      16.731   8.821  39.058  1.00 11.050          C  
ATOM   5087  CD1 LEU B 324      17.868   7.813  38.706  1.00 11.050          C  
ATOM   5088  CD2 LEU B 324      16.817  10.069  38.165  1.00 11.050          C  
ATOM   5089  H   LEU B 324      13.035   6.992  38.639  1.00 10.200          H  
ATOM   5090  HA  LEU B 324      15.755   6.185  39.365  1.00  9.180          H  
ATOM   5091 1HB  LEU B 324      15.345   7.948  37.749  1.00 13.260          H  
ATOM   5092 2HB  LEU B 324      14.596   8.945  39.003  1.00 13.260          H  
ATOM   5093  HG  LEU B 324      16.835   9.108  40.105  1.00 13.260          H  
ATOM   5094 1HD1 LEU B 324      18.836   8.287  38.862  1.00 13.260          H  
ATOM   5095 2HD1 LEU B 324      17.809   6.934  39.339  1.00 13.260          H  
ATOM   5096 3HD1 LEU B 324      17.773   7.513  37.666  1.00 13.260          H  
ATOM   5097 1HD2 LEU B 324      17.779  10.560  38.308  1.00 13.260          H  
ATOM   5098 2HD2 LEU B 324      16.710   9.777  37.118  1.00 13.260          H  
ATOM   5099 3HD2 LEU B 324      16.014  10.763  38.426  1.00 13.260          H  
ATOM   5100  N   THR B 325      13.656   7.231  41.609  1.00  6.270          N  
ATOM   5101  CA  THR B 325      13.488   7.344  43.077  1.00  5.580          C  
ATOM   5102  C   THR B 325      14.195   6.136  43.699  1.00  4.750          C  
ATOM   5103  O   THR B 325      14.868   6.235  44.725  1.00  4.770          O  
ATOM   5104  CB  THR B 325      12.005   7.336  43.550  1.00  8.090          C  
ATOM   5105  OG1 THR B 325      11.285   8.457  42.996  1.00  8.090          O  
ATOM   5106  CG2 THR B 325      11.920   7.415  45.059  1.00  8.090          C  
ATOM   5107  H   THR B 325      12.842   7.296  40.985  1.00  7.520          H  
ATOM   5108  HA  THR B 325      13.972   8.255  43.428  1.00  6.700          H  
ATOM   5109  HB  THR B 325      11.537   6.410  43.236  1.00  9.710          H  
ATOM   5110  HG1 THR B 325      10.294   8.274  43.046  1.00  9.710          H  
ATOM   5111 1HG2 THR B 325      10.870   7.398  45.351  1.00  9.710          H  
ATOM   5112 2HG2 THR B 325      12.430   6.569  45.515  1.00  9.710          H  
ATOM   5113 3HG2 THR B 325      12.379   8.340  45.400  1.00  9.710          H  
ATOM   5114  N   LYS B 326      14.026   4.989  43.034  1.00  4.480          N  
ATOM   5115  CA  LYS B 326      14.595   3.688  43.383  1.00  4.180          C  
ATOM   5116  C   LYS B 326      16.027   3.468  42.823  1.00  3.700          C  
ATOM   5117  O   LYS B 326      16.513   2.332  42.787  1.00  3.970          O  
ATOM   5118  CB  LYS B 326      13.672   2.587  42.872  1.00  5.970          C  
ATOM   5119  CG  LYS B 326      12.304   2.550  43.541  1.00  5.970          C  
ATOM   5120  CD  LYS B 326      11.447   1.436  42.957  1.00  5.970          C  
ATOM   5121  CE  LYS B 326      10.072   1.379  43.607  1.00  5.970          C  
ATOM   5122  NZ  LYS B 326       9.220   0.310  43.006  1.00  5.970          N  
ATOM   5123  H   LYS B 326      13.390   5.029  42.227  1.00  5.380          H  
ATOM   5124  HA  LYS B 326      14.655   3.626  44.469  1.00  5.020          H  
ATOM   5125 1HB  LYS B 326      13.511   2.734  41.797  1.00  7.170          H  
ATOM   5126 2HB  LYS B 326      14.147   1.618  43.004  1.00  7.170          H  
ATOM   5127 1HG  LYS B 326      12.426   2.396  44.612  1.00  7.170          H  
ATOM   5128 2HG  LYS B 326      11.803   3.506  43.382  1.00  7.170          H  
ATOM   5129 1HD  LYS B 326      11.325   1.610  41.885  1.00  7.170          H  
ATOM   5130 2HD  LYS B 326      11.950   0.480  43.098  1.00  7.170          H  
ATOM   5131 1HE  LYS B 326      10.188   1.182  44.671  1.00  7.170          H  
ATOM   5132 2HE  LYS B 326       9.575   2.342  43.477  1.00  7.170          H  
ATOM   5133 1HZ  LYS B 326       8.317   0.301  43.460  1.00  7.170          H  
ATOM   5134 2HZ  LYS B 326       9.098   0.493  42.019  1.00  7.170          H  
ATOM   5135 3HZ  LYS B 326       9.665  -0.588  43.129  1.00  7.170          H  
ATOM   5136  N   ASP B 327      16.673   4.558  42.388  1.00  3.520          N  
ATOM   5137  CA  ASP B 327      18.015   4.664  41.815  1.00  3.540          C  
ATOM   5138  C   ASP B 327      18.314   3.936  40.496  1.00  2.840          C  
ATOM   5139  O   ASP B 327      19.456   3.517  40.275  1.00  3.150          O  
ATOM   5140  CB  ASP B 327      19.068   4.221  42.849  1.00  4.950          C  
ATOM   5141  CG  ASP B 327      19.177   5.147  44.073  1.00  4.950          C  
ATOM   5142  OD1 ASP B 327      19.099   6.347  43.910  1.00  4.950          O  
ATOM   5143  OD2 ASP B 327      19.369   4.640  45.159  1.00  4.950          O  
ATOM   5144  H   ASP B 327      16.195   5.453  42.467  1.00  4.220          H  
ATOM   5145  HA  ASP B 327      18.178   5.726  41.628  1.00  4.250          H  
ATOM   5146 1HB  ASP B 327      18.840   3.215  43.194  1.00  5.940          H  
ATOM   5147 2HB  ASP B 327      20.047   4.182  42.375  1.00  5.940          H  
ATOM   5148  N   GLN B 328      17.346   3.841  39.578  1.00  2.310          N  
ATOM   5149  CA  GLN B 328      17.644   3.263  38.275  1.00  1.970          C  
ATOM   5150  C   GLN B 328      17.095   4.111  37.134  1.00  1.880          C  
ATOM   5151  O   GLN B 328      16.062   4.755  37.240  1.00  2.090          O  
ATOM   5152  CB  GLN B 328      17.112   1.836  38.150  1.00  2.890          C  
ATOM   5153  CG  GLN B 328      17.755   0.833  39.090  1.00  2.890          C  
ATOM   5154  CD  GLN B 328      17.341  -0.599  38.801  1.00  2.890          C  
ATOM   5155  OE1 GLN B 328      16.561  -0.865  37.885  1.00  2.890          O  
ATOM   5156  NE2 GLN B 328      17.871  -1.532  39.581  1.00  2.890          N  
ATOM   5157  H   GLN B 328      16.386   4.152  39.760  1.00  2.770          H  
ATOM   5158  HA  GLN B 328      18.724   3.225  38.154  1.00  2.360          H  
ATOM   5159 1HB  GLN B 328      16.051   1.853  38.382  1.00  3.470          H  
ATOM   5160 2HB  GLN B 328      17.219   1.486  37.132  1.00  3.470          H  
ATOM   5161 1HG  GLN B 328      18.837   0.910  39.007  1.00  3.470          H  
ATOM   5162 2HG  GLN B 328      17.444   1.075  40.109  1.00  3.470          H  
ATOM   5163 1HE2 GLN B 328      17.640  -2.496  39.440  1.00  3.470          H  
ATOM   5164 2HE2 GLN B 328      18.501  -1.269  40.314  1.00  3.470          H  
ATOM   5165  N   VAL B 329      17.771   4.068  36.009  1.00  1.840          N  
ATOM   5166  CA  VAL B 329      17.305   4.747  34.814  1.00  1.830          C  
ATOM   5167  C   VAL B 329      16.636   3.716  33.917  1.00  1.520          C  
ATOM   5168  O   VAL B 329      17.326   2.978  33.224  1.00  1.950          O  
ATOM   5169  CB  VAL B 329      18.528   5.400  34.143  1.00  2.570          C  
ATOM   5170  CG1 VAL B 329      18.167   6.083  32.905  1.00  2.570          C  
ATOM   5171  CG2 VAL B 329      19.134   6.400  35.103  1.00  2.570          C  
ATOM   5172  H   VAL B 329      18.629   3.535  35.977  1.00  2.210          H  
ATOM   5173  HA  VAL B 329      16.580   5.514  35.092  1.00  2.200          H  
ATOM   5174  HB  VAL B 329      19.257   4.629  33.902  1.00  3.080          H  
ATOM   5175 1HG1 VAL B 329      19.064   6.511  32.479  1.00  3.080          H  
ATOM   5176 2HG1 VAL B 329      17.754   5.353  32.240  1.00  3.080          H  
ATOM   5177 3HG1 VAL B 329      17.453   6.863  33.106  1.00  3.080          H  
ATOM   5178 1HG2 VAL B 329      20.010   6.855  34.643  1.00  3.080          H  
ATOM   5179 2HG2 VAL B 329      18.399   7.170  35.331  1.00  3.080          H  
ATOM   5180 3HG2 VAL B 329      19.433   5.903  36.024  1.00  3.080          H  
ATOM   5181  N   ILE B 330      15.301   3.675  33.938  1.00  0.930          N  
ATOM   5182  CA  ILE B 330      14.536   2.606  33.281  1.00  0.770          C  
ATOM   5183  C   ILE B 330      13.640   3.020  32.121  1.00  0.720          C  
ATOM   5184  O   ILE B 330      12.713   3.816  32.275  1.00  0.760          O  
ATOM   5185  CB  ILE B 330      13.643   1.907  34.324  1.00  1.140          C  
ATOM   5186  CG1 ILE B 330      14.514   1.299  35.440  1.00  1.140          C  
ATOM   5187  CG2 ILE B 330      12.747   0.829  33.646  1.00  1.140          C  
ATOM   5188  CD1 ILE B 330      13.742   0.881  36.668  1.00  1.140          C  
ATOM   5189  H   ILE B 330      14.819   4.377  34.486  1.00  1.120          H  
ATOM   5190  HA  ILE B 330      15.247   1.883  32.890  1.00  0.920          H  
ATOM   5191  HB  ILE B 330      13.024   2.627  34.772  1.00  1.370          H  
ATOM   5192 1HG1 ILE B 330      15.021   0.424  35.054  1.00  1.370          H  
ATOM   5193 2HG1 ILE B 330      15.255   2.019  35.750  1.00  1.370          H  
ATOM   5194 1HG2 ILE B 330      12.108   0.359  34.380  1.00  1.370          H  
ATOM   5195 2HG2 ILE B 330      12.105   1.276  32.888  1.00  1.370          H  
ATOM   5196 3HG2 ILE B 330      13.379   0.072  33.179  1.00  1.370          H  
ATOM   5197 1HD1 ILE B 330      14.427   0.463  37.396  1.00  1.370          H  
ATOM   5198 2HD1 ILE B 330      13.250   1.745  37.099  1.00  1.370          H  
ATOM   5199 3HD1 ILE B 330      13.003   0.133  36.422  1.00  1.370          H  
ATOM   5200  N   TYR B 331      13.849   2.353  30.993  1.00  0.670          N  
ATOM   5201  CA  TYR B 331      13.073   2.554  29.779  1.00  0.690          C  
ATOM   5202  C   TYR B 331      12.450   1.252  29.279  1.00  0.610          C  
ATOM   5203  O   TYR B 331      12.885   0.155  29.638  1.00  0.640          O  
ATOM   5204  CB  TYR B 331      13.946   3.167  28.707  1.00  0.960          C  
ATOM   5205  CG  TYR B 331      14.432   4.497  29.081  1.00  0.960          C  
ATOM   5206  CD1 TYR B 331      15.692   4.629  29.579  1.00  0.960          C  
ATOM   5207  CD2 TYR B 331      13.599   5.588  28.975  1.00  0.960          C  
ATOM   5208  CE1 TYR B 331      16.138   5.842  29.962  1.00  0.960          C  
ATOM   5209  CE2 TYR B 331      14.042   6.808  29.377  1.00  0.960          C  
ATOM   5210  CZ  TYR B 331      15.321   6.931  29.878  1.00  0.960          C  
ATOM   5211  OH  TYR B 331      15.779   8.138  30.307  1.00  0.960          O  
ATOM   5212  H   TYR B 331      14.642   1.705  30.969  1.00  0.800          H  
ATOM   5213  HA  TYR B 331      12.257   3.242  29.996  1.00  0.830          H  
ATOM   5214 1HB  TYR B 331      14.788   2.531  28.592  1.00  1.150          H  
ATOM   5215 2HB  TYR B 331      13.433   3.221  27.753  1.00  1.150          H  
ATOM   5216  HD1 TYR B 331      16.328   3.756  29.661  1.00  1.150          H  
ATOM   5217  HD2 TYR B 331      12.590   5.473  28.586  1.00  1.150          H  
ATOM   5218  HE1 TYR B 331      17.125   5.946  30.337  1.00  1.150          H  
ATOM   5219  HE2 TYR B 331      13.384   7.669  29.308  1.00  1.150          H  
ATOM   5220  HH  TYR B 331      16.628   8.027  30.738  1.00  1.150          H  
ATOM   5221  N   ASP B 332      11.412   1.370  28.471  1.00  0.590          N  
ATOM   5222  CA  ASP B 332      10.795   0.197  27.876  1.00  0.580          C  
ATOM   5223  C   ASP B 332      11.710  -0.244  26.739  1.00  0.570          C  
ATOM   5224  O   ASP B 332      11.932  -1.435  26.484  1.00  0.650          O  
ATOM   5225  CB  ASP B 332       9.420   0.567  27.337  1.00  0.820          C  
ATOM   5226  CG  ASP B 332       8.422   0.941  28.393  1.00  0.820          C  
ATOM   5227  OD1 ASP B 332       8.579   0.602  29.548  1.00  0.820          O  
ATOM   5228  OD2 ASP B 332       7.535   1.704  28.048  1.00  0.820          O  
ATOM   5229  H   ASP B 332      11.089   2.304  28.219  1.00  0.710          H  
ATOM   5230  HA  ASP B 332      10.712  -0.598  28.617  1.00  0.700          H  
ATOM   5231 1HB  ASP B 332       9.517   1.384  26.623  1.00  0.980          H  
ATOM   5232 2HB  ASP B 332       9.012  -0.258  26.827  1.00  0.980          H  
ATOM   5233  N   LEU B 333      12.240   0.753  26.050  1.00  0.510          N  
ATOM   5234  CA  LEU B 333      13.137   0.528  24.936  1.00  0.490          C  
ATOM   5235  C   LEU B 333      14.297   1.473  24.895  1.00  0.450          C  
ATOM   5236  O   LEU B 333      14.115   2.694  24.963  1.00  0.490          O  
ATOM   5237  CB  LEU B 333      12.377   0.614  23.608  1.00  0.690          C  
ATOM   5238  CG  LEU B 333      13.260   0.677  22.310  1.00  0.690          C  
ATOM   5239  CD1 LEU B 333      14.108  -0.593  22.099  1.00  0.690          C  
ATOM   5240  CD2 LEU B 333      12.340   0.876  21.136  1.00  0.690          C  
ATOM   5241  H   LEU B 333      11.985   1.710  26.320  1.00  0.610          H  
ATOM   5242  HA  LEU B 333      13.541  -0.478  25.030  1.00  0.590          H  
ATOM   5243 1HB  LEU B 333      11.740  -0.261  23.527  1.00  0.830          H  
ATOM   5244 2HB  LEU B 333      11.745   1.502  23.631  1.00  0.830          H  
ATOM   5245  HG  LEU B 333      13.936   1.521  22.382  1.00  0.830          H  
ATOM   5246 1HD1 LEU B 333      14.682  -0.456  21.204  1.00  0.830          H  
ATOM   5247 2HD1 LEU B 333      14.786  -0.765  22.909  1.00  0.830          H  
ATOM   5248 3HD1 LEU B 333      13.497  -1.453  22.003  1.00  0.830          H  
ATOM   5249 1HD2 LEU B 333      12.926   0.956  20.229  1.00  0.830          H  
ATOM   5250 2HD2 LEU B 333      11.669   0.033  21.063  1.00  0.830          H  
ATOM   5251 3HD2 LEU B 333      11.760   1.774  21.264  1.00  0.830          H  
ATOM   5252  N   VAL B 334      15.491   0.905  24.751  1.00  0.420          N  
ATOM   5253  CA  VAL B 334      16.646   1.734  24.546  1.00  0.400          C  
ATOM   5254  C   VAL B 334      17.324   1.319  23.257  1.00  0.380          C  
ATOM   5255  O   VAL B 334      17.587   0.137  23.007  1.00  0.420          O  
ATOM   5256  CB  VAL B 334      17.608   1.732  25.731  1.00  0.570          C  
ATOM   5257  CG1 VAL B 334      18.818   2.651  25.438  1.00  0.570          C  
ATOM   5258  CG2 VAL B 334      16.866   2.222  26.893  1.00  0.570          C  
ATOM   5259  H   VAL B 334      15.572  -0.121  24.760  1.00  0.500          H  
ATOM   5260  HA  VAL B 334      16.304   2.746  24.433  1.00  0.480          H  
ATOM   5261  HB  VAL B 334      17.975   0.721  25.917  1.00  0.680          H  
ATOM   5262 1HG1 VAL B 334      19.476   2.672  26.292  1.00  0.680          H  
ATOM   5263 2HG1 VAL B 334      19.370   2.292  24.568  1.00  0.680          H  
ATOM   5264 3HG1 VAL B 334      18.463   3.667  25.241  1.00  0.680          H  
ATOM   5265 1HG2 VAL B 334      17.487   2.228  27.745  1.00  0.680          H  
ATOM   5266 2HG2 VAL B 334      16.507   3.209  26.693  1.00  0.680          H  
ATOM   5267 3HG2 VAL B 334      16.035   1.581  27.065  1.00  0.680          H  
ATOM   5268  N   ILE B 335      17.562   2.313  22.444  1.00  0.350          N  
ATOM   5269  CA  ILE B 335      18.198   2.148  21.162  1.00  0.320          C  
ATOM   5270  C   ILE B 335      19.641   2.560  21.289  1.00  0.290          C  
ATOM   5271  O   ILE B 335      19.942   3.576  21.912  1.00  0.300          O  
ATOM   5272  CB  ILE B 335      17.479   2.963  20.096  1.00  0.460          C  
ATOM   5273  CG1 ILE B 335      16.037   2.452  20.013  1.00  0.460          C  
ATOM   5274  CG2 ILE B 335      18.223   2.855  18.740  1.00  0.460          C  
ATOM   5275  CD1 ILE B 335      15.172   3.275  19.218  1.00  0.460          C  
ATOM   5276  H   ILE B 335      17.279   3.248  22.764  1.00  0.420          H  
ATOM   5277  HA  ILE B 335      18.164   1.099  20.879  1.00  0.380          H  
ATOM   5278  HB  ILE B 335      17.433   4.003  20.404  1.00  0.550          H  
ATOM   5279 1HG1 ILE B 335      16.027   1.483  19.612  1.00  0.550          H  
ATOM   5280 2HG1 ILE B 335      15.622   2.412  21.009  1.00  0.550          H  
ATOM   5281 1HG2 ILE B 335      17.706   3.436  18.003  1.00  0.550          H  
ATOM   5282 2HG2 ILE B 335      19.245   3.243  18.826  1.00  0.550          H  
ATOM   5283 3HG2 ILE B 335      18.264   1.810  18.422  1.00  0.550          H  
ATOM   5284 1HD1 ILE B 335      14.162   2.863  19.213  1.00  0.550          H  
ATOM   5285 2HD1 ILE B 335      15.166   4.259  19.637  1.00  0.550          H  
ATOM   5286 3HD1 ILE B 335      15.532   3.325  18.226  1.00  0.550          H  
ATOM   5287  N   VAL B 336      20.541   1.736  20.792  1.00  0.270          N  
ATOM   5288  CA  VAL B 336      21.937   2.062  20.912  1.00  0.240          C  
ATOM   5289  C   VAL B 336      22.493   2.539  19.579  1.00  0.220          C  
ATOM   5290  O   VAL B 336      22.568   1.789  18.604  1.00  0.240          O  
ATOM   5291  CB  VAL B 336      22.721   0.841  21.377  1.00  0.350          C  
ATOM   5292  CG1 VAL B 336      24.175   1.211  21.521  1.00  0.350          C  
ATOM   5293  CG2 VAL B 336      22.115   0.314  22.665  1.00  0.350          C  
ATOM   5294  H   VAL B 336      20.231   0.901  20.295  1.00  0.320          H  
ATOM   5295  HA  VAL B 336      22.053   2.859  21.643  1.00  0.290          H  
ATOM   5296  HB  VAL B 336      22.666   0.080  20.614  1.00  0.420          H  
ATOM   5297 1HG1 VAL B 336      24.736   0.352  21.796  1.00  0.420          H  
ATOM   5298 2HG1 VAL B 336      24.551   1.577  20.606  1.00  0.420          H  
ATOM   5299 3HG1 VAL B 336      24.280   1.986  22.280  1.00  0.420          H  
ATOM   5300 1HG2 VAL B 336      22.653  -0.554  22.987  1.00  0.420          H  
ATOM   5301 2HG2 VAL B 336      22.175   1.090  23.425  1.00  0.420          H  
ATOM   5302 3HG2 VAL B 336      21.072   0.044  22.501  1.00  0.420          H  
ATOM   5303  N   GLY B 337      22.934   3.787  19.568  1.00  0.210          N  
ATOM   5304  CA  GLY B 337      23.465   4.481  18.411  1.00  0.200          C  
ATOM   5305  C   GLY B 337      22.377   5.341  17.789  1.00  0.250          C  
ATOM   5306  O   GLY B 337      21.241   4.903  17.663  1.00  0.440          O  
ATOM   5307  H   GLY B 337      22.864   4.337  20.414  1.00  0.250          H  
ATOM   5308 1HA  GLY B 337      24.306   5.109  18.712  1.00  0.240          H  
ATOM   5309 2HA  GLY B 337      23.825   3.759  17.684  1.00  0.240          H  
ATOM   5310  N   ALA B 338      22.720   6.558  17.334  1.00  0.330          N  
ATOM   5311  CA  ALA B 338      21.725   7.436  16.705  1.00  0.440          C  
ATOM   5312  C   ALA B 338      22.101   7.769  15.280  1.00  0.320          C  
ATOM   5313  O   ALA B 338      22.049   8.932  14.869  1.00  0.350          O  
ATOM   5314  CB  ALA B 338      21.527   8.726  17.496  1.00  0.570          C  
ATOM   5315  H   ALA B 338      23.666   6.910  17.509  1.00  0.400          H  
ATOM   5316  HA  ALA B 338      20.787   6.904  16.653  1.00  0.530          H  
ATOM   5317 1HB  ALA B 338      20.767   9.334  17.006  1.00  0.690          H  
ATOM   5318 2HB  ALA B 338      21.191   8.484  18.495  1.00  0.690          H  
ATOM   5319 3HB  ALA B 338      22.464   9.278  17.546  1.00  0.690          H  
ATOM   5320  N   GLY B 339      22.449   6.734  14.522  1.00  0.310          N  
ATOM   5321  CA  GLY B 339      22.692   6.878  13.100  1.00  0.310          C  
ATOM   5322  C   GLY B 339      21.331   6.743  12.430  1.00  0.340          C  
ATOM   5323  O   GLY B 339      20.331   6.603  13.131  1.00  0.330          O  
ATOM   5324  H   GLY B 339      22.523   5.821  14.957  1.00  0.370          H  
ATOM   5325 1HA  GLY B 339      23.104   7.852  12.901  1.00  0.370          H  
ATOM   5326 2HA  GLY B 339      23.391   6.112  12.770  1.00  0.370          H  
ATOM   5327  N   PRO B 340      21.210   6.677  11.096  1.00  0.410          N  
ATOM   5328  CA  PRO B 340      19.918   6.598  10.429  1.00  0.450          C  
ATOM   5329  C   PRO B 340      19.070   5.406  10.882  1.00  0.460          C  
ATOM   5330  O   PRO B 340      17.845   5.511  10.966  1.00  0.520          O  
ATOM   5331  CB  PRO B 340      20.341   6.462   8.957  1.00  0.680          C  
ATOM   5332  CG  PRO B 340      21.789   6.003   8.990  1.00  0.680          C  
ATOM   5333  CD  PRO B 340      22.370   6.646  10.216  1.00  0.680          C  
ATOM   5334  HA  PRO B 340      19.376   7.543  10.588  1.00  0.540          H  
ATOM   5335 1HB  PRO B 340      19.718   5.733   8.457  1.00  0.810          H  
ATOM   5336 2HB  PRO B 340      20.200   7.408   8.442  1.00  0.810          H  
ATOM   5337 1HG  PRO B 340      21.852   4.911   9.007  1.00  0.810          H  
ATOM   5338 2HG  PRO B 340      22.293   6.320   8.076  1.00  0.810          H  
ATOM   5339 1HD  PRO B 340      23.173   6.017  10.597  1.00  0.810          H  
ATOM   5340 2HD  PRO B 340      22.704   7.673   9.995  1.00  0.810          H  
ATOM   5341  N   ALA B 341      19.725   4.305  11.274  1.00  0.410          N  
ATOM   5342  CA  ALA B 341      19.008   3.145  11.774  1.00  0.430          C  
ATOM   5343  C   ALA B 341      18.398   3.450  13.127  1.00  0.410          C  
ATOM   5344  O   ALA B 341      17.195   3.273  13.346  1.00  0.450          O  
ATOM   5345  CB  ALA B 341      19.942   1.961  11.864  1.00  0.590          C  
ATOM   5346  H   ALA B 341      20.729   4.248  11.189  1.00  0.490          H  
ATOM   5347  HA  ALA B 341      18.190   2.925  11.101  1.00  0.520          H  
ATOM   5348 1HB  ALA B 341      19.397   1.119  12.235  1.00  0.710          H  
ATOM   5349 2HB  ALA B 341      20.327   1.724  10.917  1.00  0.710          H  
ATOM   5350 3HB  ALA B 341      20.761   2.195  12.523  1.00  0.710          H  
ATOM   5351  N   GLY B 342      19.237   3.933  14.037  1.00  0.360          N  
ATOM   5352  CA  GLY B 342      18.808   4.246  15.387  1.00  0.340          C  
ATOM   5353  C   GLY B 342      17.742   5.327  15.404  1.00  0.380          C  
ATOM   5354  O   GLY B 342      16.801   5.278  16.202  1.00  0.410          O  
ATOM   5355  H   GLY B 342      20.204   4.067  13.780  1.00  0.430          H  
ATOM   5356 1HA  GLY B 342      18.428   3.342  15.852  1.00  0.410          H  
ATOM   5357 2HA  GLY B 342      19.665   4.568  15.964  1.00  0.410          H  
ATOM   5358  N   ILE B 343      17.884   6.302  14.511  1.00  0.400          N  
ATOM   5359  CA  ILE B 343      16.942   7.394  14.440  1.00  0.460          C  
ATOM   5360  C   ILE B 343      15.596   6.916  13.975  1.00  0.520          C  
ATOM   5361  O   ILE B 343      14.583   7.275  14.571  1.00  0.560          O  
ATOM   5362  CB  ILE B 343      17.453   8.520  13.527  1.00  0.620          C  
ATOM   5363  CG1 ILE B 343      18.670   9.192  14.200  1.00  0.620          C  
ATOM   5364  CG2 ILE B 343      16.337   9.525  13.248  1.00  0.620          C  
ATOM   5365  CD1 ILE B 343      19.453  10.111  13.303  1.00  0.620          C  
ATOM   5366  H   ILE B 343      18.690   6.285  13.884  1.00  0.480          H  
ATOM   5367  HA  ILE B 343      16.832   7.797  15.433  1.00  0.550          H  
ATOM   5368  HB  ILE B 343      17.798   8.090  12.587  1.00  0.740          H  
ATOM   5369 1HG1 ILE B 343      18.322   9.765  15.058  1.00  0.740          H  
ATOM   5370 2HG1 ILE B 343      19.338   8.418  14.557  1.00  0.740          H  
ATOM   5371 1HG2 ILE B 343      16.688  10.298  12.615  1.00  0.740          H  
ATOM   5372 2HG2 ILE B 343      15.499   9.044  12.760  1.00  0.740          H  
ATOM   5373 3HG2 ILE B 343      16.016   9.948  14.175  1.00  0.740          H  
ATOM   5374 1HD1 ILE B 343      20.285  10.527  13.864  1.00  0.740          H  
ATOM   5375 2HD1 ILE B 343      19.840   9.550  12.448  1.00  0.740          H  
ATOM   5376 3HD1 ILE B 343      18.841  10.906  12.956  1.00  0.740          H  
ATOM   5377  N   ALA B 344      15.564   6.143  12.900  1.00  0.530          N  
ATOM   5378  CA  ALA B 344      14.320   5.640  12.364  1.00  0.580          C  
ATOM   5379  C   ALA B 344      13.567   4.801  13.366  1.00  0.570          C  
ATOM   5380  O   ALA B 344      12.340   4.911  13.503  1.00  0.600          O  
ATOM   5381  CB  ALA B 344      14.634   4.829  11.171  1.00  0.790          C  
ATOM   5382  H   ALA B 344      16.440   5.899  12.423  1.00  0.640          H  
ATOM   5383  HA  ALA B 344      13.697   6.494  12.089  1.00  0.700          H  
ATOM   5384 1HB  ALA B 344      13.742   4.462  10.718  1.00  0.950          H  
ATOM   5385 2HB  ALA B 344      15.172   5.461  10.496  1.00  0.950          H  
ATOM   5386 3HB  ALA B 344      15.266   3.992  11.457  1.00  0.950          H  
ATOM   5387  N   SER B 345      14.332   3.989  14.095  1.00  0.520          N  
ATOM   5388  CA  SER B 345      13.799   3.130  15.113  1.00  0.510          C  
ATOM   5389  C   SER B 345      13.167   3.970  16.203  1.00  0.510          C  
ATOM   5390  O   SER B 345      12.018   3.751  16.603  1.00  0.570          O  
ATOM   5391  CB  SER B 345      14.923   2.297  15.672  1.00  0.720          C  
ATOM   5392  OG  SER B 345      14.477   1.497  16.686  1.00  0.720          O  
ATOM   5393  H   SER B 345      15.337   3.937  13.906  1.00  0.620          H  
ATOM   5394  HA  SER B 345      13.051   2.483  14.667  1.00  0.610          H  
ATOM   5395 1HB  SER B 345      15.346   1.686  14.893  1.00  0.860          H  
ATOM   5396 2HB  SER B 345      15.713   2.942  16.025  1.00  0.860          H  
ATOM   5397  HG  SER B 345      15.250   1.050  17.033  1.00  0.860          H  
ATOM   5398  N   ALA B 346      13.915   4.964  16.672  1.00  0.460          N  
ATOM   5399  CA  ALA B 346      13.467   5.855  17.712  1.00  0.460          C  
ATOM   5400  C   ALA B 346      12.238   6.672  17.304  1.00  0.510          C  
ATOM   5401  O   ALA B 346      11.336   6.878  18.120  1.00  0.520          O  
ATOM   5402  CB  ALA B 346      14.623   6.735  18.096  1.00  0.640          C  
ATOM   5403  H   ALA B 346      14.868   5.088  16.318  1.00  0.550          H  
ATOM   5404  HA  ALA B 346      13.183   5.245  18.562  1.00  0.550          H  
ATOM   5405 1HB  ALA B 346      14.358   7.378  18.910  1.00  0.770          H  
ATOM   5406 2HB  ALA B 346      15.453   6.126  18.390  1.00  0.770          H  
ATOM   5407 3HB  ALA B 346      14.899   7.309  17.231  1.00  0.770          H  
ATOM   5408  N   ILE B 347      12.153   7.116  16.043  1.00  0.560          N  
ATOM   5409  CA  ILE B 347      10.982   7.886  15.636  1.00  0.610          C  
ATOM   5410  C   ILE B 347       9.749   7.040  15.780  1.00  0.630          C  
ATOM   5411  O   ILE B 347       8.744   7.497  16.329  1.00  0.660          O  
ATOM   5412  CB  ILE B 347      11.102   8.441  14.197  1.00  0.830          C  
ATOM   5413  CG1 ILE B 347      12.189   9.523  14.184  1.00  0.830          C  
ATOM   5414  CG2 ILE B 347       9.717   8.977  13.682  1.00  0.830          C  
ATOM   5415  CD1 ILE B 347      12.651   9.958  12.842  1.00  0.830          C  
ATOM   5416  H   ILE B 347      12.939   6.968  15.400  1.00  0.670          H  
ATOM   5417  HA  ILE B 347      10.882   8.739  16.309  1.00  0.730          H  
ATOM   5418  HB  ILE B 347      11.447   7.639  13.537  1.00  1.000          H  
ATOM   5419 1HG1 ILE B 347      11.803  10.383  14.697  1.00  1.000          H  
ATOM   5420 2HG1 ILE B 347      13.044   9.157  14.717  1.00  1.000          H  
ATOM   5421 1HG2 ILE B 347       9.804   9.359  12.668  1.00  1.000          H  
ATOM   5422 2HG2 ILE B 347       8.985   8.176  13.681  1.00  1.000          H  
ATOM   5423 3HG2 ILE B 347       9.369   9.763  14.329  1.00  1.000          H  
ATOM   5424 1HD1 ILE B 347      13.418  10.728  12.952  1.00  1.000          H  
ATOM   5425 2HD1 ILE B 347      13.066   9.109  12.324  1.00  1.000          H  
ATOM   5426 3HD1 ILE B 347      11.833  10.355  12.282  1.00  1.000          H  
ATOM   5427  N   TYR B 348       9.788   5.819  15.259  1.00  0.630          N  
ATOM   5428  CA  TYR B 348       8.645   4.950  15.425  1.00  0.650          C  
ATOM   5429  C   TYR B 348       8.381   4.676  16.899  1.00  0.650          C  
ATOM   5430  O   TYR B 348       7.252   4.821  17.359  1.00  0.680          O  
ATOM   5431  CB  TYR B 348       8.799   3.647  14.687  1.00  0.900          C  
ATOM   5432  CG  TYR B 348       7.649   2.671  14.956  1.00  0.900          C  
ATOM   5433  CD1 TYR B 348       6.521   2.670  14.182  1.00  0.900          C  
ATOM   5434  CD2 TYR B 348       7.725   1.805  16.017  1.00  0.900          C  
ATOM   5435  CE1 TYR B 348       5.519   1.779  14.465  1.00  0.900          C  
ATOM   5436  CE2 TYR B 348       6.746   0.933  16.286  1.00  0.900          C  
ATOM   5437  CZ  TYR B 348       5.643   0.898  15.512  1.00  0.900          C  
ATOM   5438  OH  TYR B 348       4.649  -0.010  15.774  1.00  0.900          O  
ATOM   5439  H   TYR B 348      10.637   5.492  14.779  1.00  0.760          H  
ATOM   5440  HA  TYR B 348       7.768   5.462  15.026  1.00  0.780          H  
ATOM   5441 1HB  TYR B 348       8.843   3.839  13.617  1.00  1.080          H  
ATOM   5442 2HB  TYR B 348       9.715   3.204  14.964  1.00  1.080          H  
ATOM   5443  HD1 TYR B 348       6.419   3.363  13.346  1.00  1.080          H  
ATOM   5444  HD2 TYR B 348       8.590   1.819  16.641  1.00  1.080          H  
ATOM   5445  HE1 TYR B 348       4.649   1.772  13.873  1.00  1.080          H  
ATOM   5446  HE2 TYR B 348       6.850   0.261  17.118  1.00  1.080          H  
ATOM   5447  HH  TYR B 348       3.961   0.067  15.106  1.00  1.080          H  
ATOM   5448  N   GLY B 349       9.416   4.272  17.651  1.00  0.610          N  
ATOM   5449  CA  GLY B 349       9.239   3.903  19.047  1.00  0.600          C  
ATOM   5450  C   GLY B 349       8.576   5.004  19.873  1.00  0.620          C  
ATOM   5451  O   GLY B 349       7.761   4.703  20.758  1.00  0.680          O  
ATOM   5452  H   GLY B 349      10.346   4.183  17.232  1.00  0.730          H  
ATOM   5453 1HA  GLY B 349       8.647   2.991  19.103  1.00  0.720          H  
ATOM   5454 2HA  GLY B 349      10.217   3.672  19.471  1.00  0.720          H  
ATOM   5455  N   LYS B 350       8.899   6.272  19.583  1.00  0.610          N  
ATOM   5456  CA  LYS B 350       8.280   7.365  20.308  1.00  0.650          C  
ATOM   5457  C   LYS B 350       6.847   7.590  19.818  1.00  0.690          C  
ATOM   5458  O   LYS B 350       5.931   7.772  20.620  1.00  0.710          O  
ATOM   5459  CB  LYS B 350       9.112   8.638  20.214  1.00  0.890          C  
ATOM   5460  CG  LYS B 350       8.602   9.789  21.059  1.00  0.890          C  
ATOM   5461  CD  LYS B 350       8.576   9.433  22.554  1.00  0.890          C  
ATOM   5462  CE  LYS B 350       8.318  10.643  23.402  1.00  0.890          C  
ATOM   5463  NZ  LYS B 350       8.140  10.299  24.834  1.00  0.890          N  
ATOM   5464  H   LYS B 350       9.638   6.459  18.895  1.00  0.730          H  
ATOM   5465  HA  LYS B 350       8.232   7.069  21.353  1.00  0.780          H  
ATOM   5466 1HB  LYS B 350      10.119   8.447  20.489  1.00  1.070          H  
ATOM   5467 2HB  LYS B 350       9.129   8.972  19.171  1.00  1.070          H  
ATOM   5468 1HG  LYS B 350       9.283  10.628  20.947  1.00  1.070          H  
ATOM   5469 2HG  LYS B 350       7.607  10.095  20.736  1.00  1.070          H  
ATOM   5470 1HD  LYS B 350       7.774   8.726  22.760  1.00  1.070          H  
ATOM   5471 2HD  LYS B 350       9.526   8.986  22.845  1.00  1.070          H  
ATOM   5472 1HE  LYS B 350       9.157  11.280  23.305  1.00  1.070          H  
ATOM   5473 2HE  LYS B 350       7.434  11.170  23.046  1.00  1.070          H  
ATOM   5474 1HZ  LYS B 350       8.006  11.154  25.363  1.00  1.070          H  
ATOM   5475 2HZ  LYS B 350       7.332   9.704  24.929  1.00  1.070          H  
ATOM   5476 3HZ  LYS B 350       8.952   9.808  25.182  1.00  1.070          H  
ATOM   5477  N   ARG B 351       6.626   7.556  18.496  1.00  0.720          N  
ATOM   5478  CA  ARG B 351       5.285   7.743  17.934  1.00  0.790          C  
ATOM   5479  C   ARG B 351       4.337   6.638  18.420  1.00  0.800          C  
ATOM   5480  O   ARG B 351       3.139   6.855  18.609  1.00  0.860          O  
ATOM   5481  CB  ARG B 351       5.345   7.787  16.415  1.00  1.080          C  
ATOM   5482  CG  ARG B 351       5.970   9.071  15.871  1.00  1.080          C  
ATOM   5483  CD  ARG B 351       6.050   9.097  14.383  1.00  1.080          C  
ATOM   5484  NE  ARG B 351       4.725   9.157  13.743  1.00  1.080          N  
ATOM   5485  CZ  ARG B 351       4.007  10.292  13.601  1.00  1.080          C  
ATOM   5486  NH1 ARG B 351       4.468  11.414  14.095  1.00  1.080          N  
ATOM   5487  NH2 ARG B 351       2.845  10.277  12.962  1.00  1.080          N  
ATOM   5488  H   ARG B 351       7.412   7.420  17.850  1.00  0.860          H  
ATOM   5489  HA  ARG B 351       4.902   8.702  18.281  1.00  0.950          H  
ATOM   5490 1HB  ARG B 351       5.963   6.961  16.068  1.00  1.290          H  
ATOM   5491 2HB  ARG B 351       4.361   7.655  15.983  1.00  1.290          H  
ATOM   5492 1HG  ARG B 351       5.372   9.912  16.206  1.00  1.290          H  
ATOM   5493 2HG  ARG B 351       6.975   9.190  16.265  1.00  1.290          H  
ATOM   5494 1HD  ARG B 351       6.641   9.953  14.049  1.00  1.290          H  
ATOM   5495 2HD  ARG B 351       6.540   8.184  14.048  1.00  1.290          H  
ATOM   5496  HE  ARG B 351       4.345   8.306  13.334  1.00  1.290          H  
ATOM   5497 1HH1 ARG B 351       5.352  11.430  14.576  1.00  1.290          H  
ATOM   5498 2HH1 ARG B 351       3.959  12.296  13.962  1.00  1.290          H  
ATOM   5499 1HH2 ARG B 351       2.493   9.408  12.547  1.00  1.290          H  
ATOM   5500 2HH2 ARG B 351       2.303  11.123  12.848  1.00  1.290          H  
ATOM   5501  N   ALA B 352       4.927   5.476  18.703  1.00  0.750          N  
ATOM   5502  CA  ALA B 352       4.298   4.266  19.200  1.00  0.770          C  
ATOM   5503  C   ALA B 352       4.027   4.323  20.708  1.00  0.720          C  
ATOM   5504  O   ALA B 352       3.491   3.368  21.283  1.00  0.740          O  
ATOM   5505  CB  ALA B 352       5.194   3.091  18.901  1.00  1.070          C  
ATOM   5506  H   ALA B 352       5.909   5.381  18.437  1.00  0.900          H  
ATOM   5507  HA  ALA B 352       3.352   4.149  18.683  1.00  0.920          H  
ATOM   5508 1HB  ALA B 352       4.722   2.202  19.231  1.00  1.280          H  
ATOM   5509 2HB  ALA B 352       5.369   3.046  17.829  1.00  1.280          H  
ATOM   5510 3HB  ALA B 352       6.136   3.215  19.414  1.00  1.280          H  
ATOM   5511  N   ASN B 353       4.413   5.440  21.334  1.00  0.680          N  
ATOM   5512  CA  ASN B 353       4.299   5.761  22.748  1.00  0.630          C  
ATOM   5513  C   ASN B 353       5.029   4.828  23.724  1.00  0.620          C  
ATOM   5514  O   ASN B 353       4.518   4.532  24.804  1.00  0.630          O  
ATOM   5515  CB  ASN B 353       2.820   5.893  23.111  1.00  0.900          C  
ATOM   5516  CG  ASN B 353       2.558   6.668  24.398  1.00  0.900          C  
ATOM   5517  OD1 ASN B 353       3.324   7.577  24.769  1.00  0.900          O  
ATOM   5518  ND2 ASN B 353       1.473   6.352  25.074  1.00  0.900          N  
ATOM   5519  H   ASN B 353       4.861   6.175  20.785  1.00  0.820          H  
ATOM   5520  HA  ASN B 353       4.754   6.745  22.878  1.00  0.760          H  
ATOM   5521 1HB  ASN B 353       2.307   6.408  22.300  1.00  1.080          H  
ATOM   5522 2HB  ASN B 353       2.371   4.900  23.201  1.00  1.080          H  
ATOM   5523 1HD2 ASN B 353       1.250   6.833  25.919  1.00  1.080          H  
ATOM   5524 2HD2 ASN B 353       0.848   5.614  24.751  1.00  1.080          H  
ATOM   5525  N   LEU B 354       6.246   4.401  23.374  1.00  0.620          N  
ATOM   5526  CA  LEU B 354       7.066   3.618  24.298  1.00  0.640          C  
ATOM   5527  C   LEU B 354       7.859   4.550  25.196  1.00  0.730          C  
ATOM   5528  O   LEU B 354       8.258   5.650  24.779  1.00  1.500          O  
ATOM   5529  CB  LEU B 354       8.081   2.709  23.560  1.00  0.890          C  
ATOM   5530  CG  LEU B 354       7.543   1.558  22.677  1.00  0.890          C  
ATOM   5531  CD1 LEU B 354       8.710   0.917  21.897  1.00  0.890          C  
ATOM   5532  CD2 LEU B 354       6.900   0.486  23.589  1.00  0.890          C  
ATOM   5533  H   LEU B 354       6.630   4.640  22.453  1.00  0.740          H  
ATOM   5534  HA  LEU B 354       6.416   3.018  24.929  1.00  0.770          H  
ATOM   5535 1HB  LEU B 354       8.685   3.349  22.912  1.00  1.070          H  
ATOM   5536 2HB  LEU B 354       8.747   2.271  24.304  1.00  1.070          H  
ATOM   5537  HG  LEU B 354       6.818   1.949  21.967  1.00  1.070          H  
ATOM   5538 1HD1 LEU B 354       8.338   0.102  21.278  1.00  1.070          H  
ATOM   5539 2HD1 LEU B 354       9.174   1.667  21.262  1.00  1.070          H  
ATOM   5540 3HD1 LEU B 354       9.447   0.527  22.596  1.00  1.070          H  
ATOM   5541 1HD2 LEU B 354       6.545  -0.339  23.007  1.00  1.070          H  
ATOM   5542 2HD2 LEU B 354       7.642   0.122  24.292  1.00  1.070          H  
ATOM   5543 3HD2 LEU B 354       6.066   0.913  24.140  1.00  1.070          H  
ATOM   5544  N   ASN B 355       8.186   4.113  26.412  1.00  0.830          N  
ATOM   5545  CA  ASN B 355       9.063   4.954  27.217  1.00  0.760          C  
ATOM   5546  C   ASN B 355      10.459   4.705  26.669  1.00  0.700          C  
ATOM   5547  O   ASN B 355      11.168   3.774  27.065  1.00  0.850          O  
ATOM   5548  CB  ASN B 355       8.921   4.642  28.687  1.00  1.090          C  
ATOM   5549  CG  ASN B 355       7.549   5.042  29.206  1.00  1.090          C  
ATOM   5550  OD1 ASN B 355       7.221   6.234  29.331  1.00  1.090          O  
ATOM   5551  ND2 ASN B 355       6.726   4.059  29.472  1.00  1.090          N  
ATOM   5552  H   ASN B 355       7.839   3.216  26.794  1.00  1.000          H  
ATOM   5553  HA  ASN B 355       8.819   6.005  27.055  1.00  0.910          H  
ATOM   5554 1HB  ASN B 355       9.078   3.589  28.867  1.00  1.310          H  
ATOM   5555 2HB  ASN B 355       9.682   5.182  29.249  1.00  1.310          H  
ATOM   5556 1HD2 ASN B 355       5.801   4.245  29.795  1.00  1.310          H  
ATOM   5557 2HD2 ASN B 355       7.017   3.094  29.288  1.00  1.310          H  
ATOM   5558  N   LEU B 356      10.789   5.528  25.687  1.00  0.550          N  
ATOM   5559  CA  LEU B 356      11.971   5.426  24.852  1.00  0.470          C  
ATOM   5560  C   LEU B 356      13.158   6.319  25.173  1.00  0.460          C  
ATOM   5561  O   LEU B 356      12.988   7.523  25.436  1.00  0.470          O  
ATOM   5562  CB  LEU B 356      11.541   5.787  23.422  1.00  0.690          C  
ATOM   5563  CG  LEU B 356      12.634   5.829  22.340  1.00  0.690          C  
ATOM   5564  CD1 LEU B 356      13.128   4.468  22.056  1.00  0.690          C  
ATOM   5565  CD2 LEU B 356      12.094   6.440  21.159  1.00  0.690          C  
ATOM   5566  H   LEU B 356      10.090   6.234  25.455  1.00  0.660          H  
ATOM   5567  HA  LEU B 356      12.304   4.392  24.896  1.00  0.560          H  
ATOM   5568 1HB  LEU B 356      10.786   5.067  23.103  1.00  0.830          H  
ATOM   5569 2HB  LEU B 356      11.069   6.766  23.452  1.00  0.830          H  
ATOM   5570  HG  LEU B 356      13.465   6.438  22.671  1.00  0.830          H  
ATOM   5571 1HD1 LEU B 356      13.874   4.534  21.317  1.00  0.830          H  
ATOM   5572 2HD1 LEU B 356      13.553   4.015  22.936  1.00  0.830          H  
ATOM   5573 3HD1 LEU B 356      12.308   3.869  21.701  1.00  0.830          H  
ATOM   5574 1HD2 LEU B 356      12.850   6.500  20.419  1.00  0.830          H  
ATOM   5575 2HD2 LEU B 356      11.269   5.854  20.793  1.00  0.830          H  
ATOM   5576 3HD2 LEU B 356      11.768   7.421  21.410  1.00  0.830          H  
ATOM   5577  N   ALA B 357      14.355   5.736  25.005  1.00  0.500          N  
ATOM   5578  CA  ALA B 357      15.602   6.483  25.059  1.00  0.510          C  
ATOM   5579  C   ALA B 357      16.596   5.980  24.024  1.00  0.470          C  
ATOM   5580  O   ALA B 357      16.553   4.820  23.613  1.00  0.480          O  
ATOM   5581  CB  ALA B 357      16.248   6.380  26.397  1.00  0.710          C  
ATOM   5582  H   ALA B 357      14.384   4.715  24.884  1.00  0.600          H  
ATOM   5583  HA  ALA B 357      15.371   7.520  24.841  1.00  0.610          H  
ATOM   5584 1HB  ALA B 357      17.139   6.984  26.353  1.00  0.850          H  
ATOM   5585 2HB  ALA B 357      15.580   6.748  27.119  1.00  0.850          H  
ATOM   5586 3HB  ALA B 357      16.500   5.369  26.619  1.00  0.850          H  
ATOM   5587  N   ILE B 358      17.496   6.858  23.610  1.00  0.440          N  
ATOM   5588  CA  ILE B 358      18.539   6.472  22.668  1.00  0.400          C  
ATOM   5589  C   ILE B 358      19.942   6.891  23.146  1.00  0.350          C  
ATOM   5590  O   ILE B 358      20.134   8.009  23.642  1.00  0.370          O  
ATOM   5591  CB  ILE B 358      18.171   7.037  21.262  1.00  0.580          C  
ATOM   5592  CG1 ILE B 358      19.150   6.545  20.164  1.00  0.580          C  
ATOM   5593  CG2 ILE B 358      18.141   8.575  21.312  1.00  0.580          C  
ATOM   5594  CD1 ILE B 358      18.600   6.716  18.749  1.00  0.580          C  
ATOM   5595  H   ILE B 358      17.434   7.812  23.974  1.00  0.530          H  
ATOM   5596  HA  ILE B 358      18.537   5.391  22.592  1.00  0.480          H  
ATOM   5597  HB  ILE B 358      17.177   6.674  20.991  1.00  0.690          H  
ATOM   5598 1HG1 ILE B 358      20.093   7.090  20.240  1.00  0.690          H  
ATOM   5599 2HG1 ILE B 358      19.356   5.492  20.315  1.00  0.690          H  
ATOM   5600 1HG2 ILE B 358      17.847   8.983  20.356  1.00  0.690          H  
ATOM   5601 2HG2 ILE B 358      17.420   8.889  22.065  1.00  0.690          H  
ATOM   5602 3HG2 ILE B 358      19.126   8.964  21.571  1.00  0.690          H  
ATOM   5603 1HD1 ILE B 358      19.300   6.335  18.057  1.00  0.690          H  
ATOM   5604 2HD1 ILE B 358      17.684   6.149  18.656  1.00  0.690          H  
ATOM   5605 3HD1 ILE B 358      18.405   7.756  18.523  1.00  0.690          H  
ATOM   5606  N   ILE B 359      20.921   5.992  22.976  1.00  0.340          N  
ATOM   5607  CA  ILE B 359      22.311   6.282  23.338  1.00  0.340          C  
ATOM   5608  C   ILE B 359      22.933   6.732  22.029  1.00  0.390          C  
ATOM   5609  O   ILE B 359      23.097   5.941  21.110  1.00  0.420          O  
ATOM   5610  CB  ILE B 359      23.054   5.027  23.887  1.00  0.480          C  
ATOM   5611  CG1 ILE B 359      22.222   4.327  25.023  1.00  0.480          C  
ATOM   5612  CG2 ILE B 359      24.473   5.420  24.415  1.00  0.480          C  
ATOM   5613  CD1 ILE B 359      21.844   5.170  26.211  1.00  0.480          C  
ATOM   5614  H   ILE B 359      20.675   5.092  22.564  1.00  0.410          H  
ATOM   5615  HA  ILE B 359      22.366   7.102  24.040  1.00  0.410          H  
ATOM   5616  HB  ILE B 359      23.173   4.304  23.091  1.00  0.570          H  
ATOM   5617 1HG1 ILE B 359      21.308   3.943  24.576  1.00  0.570          H  
ATOM   5618 2HG1 ILE B 359      22.808   3.483  25.390  1.00  0.570          H  
ATOM   5619 1HG2 ILE B 359      24.986   4.539  24.780  1.00  0.570          H  
ATOM   5620 2HG2 ILE B 359      25.054   5.865  23.602  1.00  0.570          H  
ATOM   5621 3HG2 ILE B 359      24.396   6.146  25.222  1.00  0.570          H  
ATOM   5622 1HD1 ILE B 359      21.275   4.566  26.917  1.00  0.570          H  
ATOM   5623 2HD1 ILE B 359      22.721   5.543  26.693  1.00  0.570          H  
ATOM   5624 3HD1 ILE B 359      21.235   5.992  25.879  1.00  0.570          H  
ATOM   5625  N   GLU B 360      23.251   8.002  21.905  1.00  0.440          N  
ATOM   5626  CA  GLU B 360      23.618   8.517  20.589  1.00  0.580          C  
ATOM   5627  C   GLU B 360      24.972   8.101  19.987  1.00  0.610          C  
ATOM   5628  O   GLU B 360      25.081   7.861  18.772  1.00  1.080          O  
ATOM   5629  CB  GLU B 360      23.559  10.034  20.640  1.00  0.760          C  
ATOM   5630  CG  GLU B 360      22.158  10.608  20.852  1.00  0.760          C  
ATOM   5631  CD  GLU B 360      22.194  12.067  20.932  1.00  0.760          C  
ATOM   5632  OE1 GLU B 360      23.267  12.593  20.966  1.00  0.760          O  
ATOM   5633  OE2 GLU B 360      21.157  12.670  20.957  1.00  0.760          O  
ATOM   5634  H   GLU B 360      23.193   8.638  22.707  1.00  0.530          H  
ATOM   5635  HA  GLU B 360      22.854   8.171  19.910  1.00  0.700          H  
ATOM   5636 1HB  GLU B 360      24.201  10.396  21.446  1.00  0.910          H  
ATOM   5637 2HB  GLU B 360      23.947  10.428  19.708  1.00  0.910          H  
ATOM   5638 1HG  GLU B 360      21.511  10.316  20.033  1.00  0.910          H  
ATOM   5639 2HG  GLU B 360      21.737  10.205  21.777  1.00  0.910          H  
ATOM   5640  N   GLY B 361      26.006   7.984  20.815  1.00  0.510          N  
ATOM   5641  CA  GLY B 361      27.343   7.709  20.324  1.00  0.650          C  
ATOM   5642  C   GLY B 361      28.046   9.030  20.015  1.00  0.550          C  
ATOM   5643  O   GLY B 361      27.541  10.108  20.325  1.00  0.900          O  
ATOM   5644  H   GLY B 361      25.902   8.138  21.818  1.00  0.610          H  
ATOM   5645 1HA  GLY B 361      27.898   7.160  21.079  1.00  0.780          H  
ATOM   5646 2HA  GLY B 361      27.294   7.088  19.431  1.00  0.780          H  
ATOM   5647  N   ASN B 362      29.226   8.967  19.409  1.00  0.530          N  
ATOM   5648  CA  ASN B 362      29.992  10.190  19.171  1.00  0.670          C  
ATOM   5649  C   ASN B 362      29.438  11.128  18.098  1.00  0.700          C  
ATOM   5650  O   ASN B 362      29.677  12.336  18.159  1.00  1.010          O  
ATOM   5651  CB  ASN B 362      31.430   9.842  18.858  1.00  0.880          C  
ATOM   5652  CG  ASN B 362      32.165   9.398  20.085  1.00  0.880          C  
ATOM   5653  OD1 ASN B 362      31.826   9.810  21.204  1.00  0.880          O  
ATOM   5654  ND2 ASN B 362      33.155   8.567  19.907  1.00  0.880          N  
ATOM   5655  H   ASN B 362      29.607   8.065  19.156  1.00  0.640          H  
ATOM   5656  HA  ASN B 362      29.985  10.763  20.099  1.00  0.800          H  
ATOM   5657 1HB  ASN B 362      31.460   9.045  18.115  1.00  1.060          H  
ATOM   5658 2HB  ASN B 362      31.932  10.710  18.432  1.00  1.060          H  
ATOM   5659 1HD2 ASN B 362      33.676   8.235  20.693  1.00  1.060          H  
ATOM   5660 2HD2 ASN B 362      33.394   8.257  18.987  1.00  1.060          H  
ATOM   5661  N   THR B 363      28.744  10.592  17.092  1.00  0.700          N  
ATOM   5662  CA  THR B 363      28.244  11.442  16.021  1.00  0.770          C  
ATOM   5663  C   THR B 363      26.761  11.225  15.704  1.00  0.590          C  
ATOM   5664  O   THR B 363      26.451  10.365  14.863  1.00  0.530          O  
ATOM   5665  CB  THR B 363      28.999  11.163  14.717  1.00  1.050          C  
ATOM   5666  OG1 THR B 363      28.859   9.782  14.404  1.00  1.050          O  
ATOM   5667  CG2 THR B 363      30.469  11.516  14.838  1.00  1.050          C  
ATOM   5668  H   THR B 363      28.560   9.598  17.066  1.00  0.840          H  
ATOM   5669  HA  THR B 363      28.406  12.482  16.293  1.00  0.920          H  
ATOM   5670  HB  THR B 363      28.550  11.741  13.932  1.00  1.260          H  
ATOM   5671  HG1 THR B 363      27.901   9.627  14.287  1.00  1.260          H  
ATOM   5672 1HG2 THR B 363      30.967  11.308  13.895  1.00  1.260          H  
ATOM   5673 2HG2 THR B 363      30.567  12.574  15.076  1.00  1.260          H  
ATOM   5674 3HG2 THR B 363      30.926  10.925  15.625  1.00  1.260          H  
ATOM   5675  N   PRO B 364      25.826  11.955  16.336  1.00  0.620          N  
ATOM   5676  CA  PRO B 364      24.398  11.838  16.103  1.00  0.600          C  
ATOM   5677  C   PRO B 364      24.188  12.101  14.621  1.00  0.580          C  
ATOM   5678  O   PRO B 364      24.798  13.027  14.087  1.00  0.660          O  
ATOM   5679  CB  PRO B 364      23.821  12.961  16.976  1.00  0.900          C  
ATOM   5680  CG  PRO B 364      24.854  13.154  18.068  1.00  0.900          C  
ATOM   5681  CD  PRO B 364      26.195  12.921  17.386  1.00  0.900          C  
ATOM   5682  HA  PRO B 364      24.040  10.841  16.398  1.00  0.720          H  
ATOM   5683 1HB  PRO B 364      23.638  13.865  16.376  1.00  1.080          H  
ATOM   5684 2HB  PRO B 364      22.852  12.645  17.385  1.00  1.080          H  
ATOM   5685 1HG  PRO B 364      24.758  14.158  18.508  1.00  1.080          H  
ATOM   5686 2HG  PRO B 364      24.679  12.449  18.888  1.00  1.080          H  
ATOM   5687 1HD  PRO B 364      26.583  13.851  16.945  1.00  1.080          H  
ATOM   5688 2HD  PRO B 364      26.889  12.475  18.116  1.00  1.080          H  
ATOM   5689  N   GLY B 365      23.328  11.329  13.971  1.00  0.530          N  
ATOM   5690  CA  GLY B 365      23.092  11.496  12.546  1.00  0.550          C  
ATOM   5691  C   GLY B 365      23.758  10.358  11.777  1.00  0.500          C  
ATOM   5692  O   GLY B 365      23.328   9.998  10.680  1.00  0.550          O  
ATOM   5693  H   GLY B 365      22.845  10.567  14.454  1.00  0.640          H  
ATOM   5694 1HA  GLY B 365      22.021  11.512  12.344  1.00  0.660          H  
ATOM   5695 2HA  GLY B 365      23.497  12.450  12.220  1.00  0.660          H  
ATOM   5696  N   GLY B 366      24.788   9.745  12.375  1.00  0.440          N  
ATOM   5697  CA  GLY B 366      25.503   8.631  11.765  1.00  0.430          C  
ATOM   5698  C   GLY B 366      26.632   9.061  10.856  1.00  0.430          C  
ATOM   5699  O   GLY B 366      26.969  10.239  10.780  1.00  0.510          O  
ATOM   5700  H   GLY B 366      25.126  10.058  13.292  1.00  0.530          H  
ATOM   5701 1HA  GLY B 366      25.905   7.997  12.556  1.00  0.520          H  
ATOM   5702 2HA  GLY B 366      24.808   8.021  11.199  1.00  0.520          H  
ATOM   5703  N   LYS B 367      27.172   8.087  10.111  1.00  0.390          N  
ATOM   5704  CA  LYS B 367      28.357   8.220   9.250  1.00  0.400          C  
ATOM   5705  C   LYS B 367      28.225   9.311   8.207  1.00  0.400          C  
ATOM   5706  O   LYS B 367      29.208   9.840   7.701  1.00  0.430          O  
ATOM   5707  CB  LYS B 367      28.594   6.889   8.531  1.00  0.560          C  
ATOM   5708  CG  LYS B 367      27.505   6.536   7.471  1.00  0.560          C  
ATOM   5709  CD  LYS B 367      27.726   5.161   6.875  1.00  0.560          C  
ATOM   5710  CE  LYS B 367      26.724   4.852   5.758  1.00  0.560          C  
ATOM   5711  NZ  LYS B 367      26.913   3.474   5.243  1.00  0.560          N  
ATOM   5712  H   LYS B 367      26.781   7.162  10.214  1.00  0.470          H  
ATOM   5713  HA  LYS B 367      29.216   8.455   9.879  1.00  0.480          H  
ATOM   5714 1HB  LYS B 367      29.559   6.915   8.026  1.00  0.670          H  
ATOM   5715 2HB  LYS B 367      28.629   6.079   9.260  1.00  0.670          H  
ATOM   5716 1HG  LYS B 367      26.514   6.572   7.922  1.00  0.670          H  
ATOM   5717 2HG  LYS B 367      27.538   7.253   6.651  1.00  0.670          H  
ATOM   5718 1HD  LYS B 367      28.736   5.099   6.470  1.00  0.670          H  
ATOM   5719 2HD  LYS B 367      27.621   4.396   7.652  1.00  0.670          H  
ATOM   5720 1HE  LYS B 367      25.704   4.958   6.127  1.00  0.670          H  
ATOM   5721 2HE  LYS B 367      26.879   5.555   4.941  1.00  0.670          H  
ATOM   5722 1HZ  LYS B 367      26.259   3.256   4.471  1.00  0.670          H  
ATOM   5723 2HZ  LYS B 367      27.844   3.370   4.901  1.00  0.670          H  
ATOM   5724 3HZ  LYS B 367      26.753   2.790   6.008  1.00  0.670          H  
ATOM   5725  N   ILE B 368      26.997   9.653   7.901  1.00  0.400          N  
ATOM   5726  CA  ILE B 368      26.647  10.650   6.928  1.00  0.440          C  
ATOM   5727  C   ILE B 368      27.252  12.013   7.268  1.00  0.460          C  
ATOM   5728  O   ILE B 368      27.590  12.787   6.378  1.00  0.470          O  
ATOM   5729  CB  ILE B 368      25.115  10.725   6.866  1.00  0.600          C  
ATOM   5730  CG1 ILE B 368      24.665  11.444   5.622  1.00  0.600          C  
ATOM   5731  CG2 ILE B 368      24.565  11.409   8.131  1.00  0.600          C  
ATOM   5732  CD1 ILE B 368      23.207  11.287   5.345  1.00  0.600          C  
ATOM   5733  H   ILE B 368      26.260   9.161   8.380  1.00  0.480          H  
ATOM   5734  HA  ILE B 368      27.030  10.333   5.958  1.00  0.530          H  
ATOM   5735  HB  ILE B 368      24.728   9.713   6.827  1.00  0.720          H  
ATOM   5736 1HG1 ILE B 368      24.884  12.505   5.716  1.00  0.720          H  
ATOM   5737 2HG1 ILE B 368      25.219  11.049   4.769  1.00  0.720          H  
ATOM   5738 1HG2 ILE B 368      23.494  11.409   8.118  1.00  0.720          H  
ATOM   5739 2HG2 ILE B 368      24.898  10.866   9.004  1.00  0.720          H  
ATOM   5740 3HG2 ILE B 368      24.908  12.435   8.190  1.00  0.720          H  
ATOM   5741 1HD1 ILE B 368      22.978  11.806   4.443  1.00  0.720          H  
ATOM   5742 2HD1 ILE B 368      22.971  10.243   5.224  1.00  0.720          H  
ATOM   5743 3HD1 ILE B 368      22.615  11.692   6.148  1.00  0.720          H  
ATOM   5744  N   VAL B 369      27.472  12.296   8.555  1.00  0.510          N  
ATOM   5745  CA  VAL B 369      27.995  13.598   8.929  1.00  0.580          C  
ATOM   5746  C   VAL B 369      29.463  13.724   8.579  1.00  0.550          C  
ATOM   5747  O   VAL B 369      30.043  14.799   8.709  1.00  0.630          O  
ATOM   5748  CB  VAL B 369      27.829  13.894  10.437  1.00  0.780          C  
ATOM   5749  CG1 VAL B 369      26.343  13.786  10.814  1.00  0.780          C  
ATOM   5750  CG2 VAL B 369      28.734  12.997  11.286  1.00  0.780          C  
ATOM   5751  H   VAL B 369      27.236  11.606   9.275  1.00  0.610          H  
ATOM   5752  HA  VAL B 369      27.443  14.347   8.376  1.00  0.700          H  
ATOM   5753  HB  VAL B 369      28.113  14.930  10.616  1.00  0.940          H  
ATOM   5754 1HG1 VAL B 369      26.207  14.040  11.870  1.00  0.940          H  
ATOM   5755 2HG1 VAL B 369      25.769  14.465  10.206  1.00  0.940          H  
ATOM   5756 3HG1 VAL B 369      25.996  12.766  10.648  1.00  0.940          H  
ATOM   5757 1HG2 VAL B 369      28.595  13.270  12.321  1.00  0.940          H  
ATOM   5758 2HG2 VAL B 369      28.488  11.967  11.148  1.00  0.940          H  
ATOM   5759 3HG2 VAL B 369      29.778  13.148  11.021  1.00  0.940          H  
ATOM   5760  N   LYS B 370      30.092  12.616   8.201  1.00  0.500          N  
ATOM   5761  CA  LYS B 370      31.492  12.624   7.877  1.00  0.560          C  
ATOM   5762  C   LYS B 370      31.724  12.961   6.408  1.00  0.530          C  
ATOM   5763  O   LYS B 370      32.863  13.223   6.021  1.00  0.630          O  
ATOM   5764  CB  LYS B 370      32.096  11.265   8.244  1.00  0.760          C  
ATOM   5765  CG  LYS B 370      32.057  10.986   9.756  1.00  0.760          C  
ATOM   5766  CD  LYS B 370      32.540   9.584  10.117  1.00  0.760          C  
ATOM   5767  CE  LYS B 370      32.506   9.377  11.642  1.00  0.760          C  
ATOM   5768  NZ  LYS B 370      32.810   7.961  12.050  1.00  0.760          N  
ATOM   5769  H   LYS B 370      29.577  11.738   8.105  1.00  0.600          H  
ATOM   5770  HA  LYS B 370      31.980  13.393   8.475  1.00  0.670          H  
ATOM   5771 1HB  LYS B 370      31.571  10.473   7.723  1.00  0.910          H  
ATOM   5772 2HB  LYS B 370      33.136  11.233   7.922  1.00  0.910          H  
ATOM   5773 1HG  LYS B 370      32.670  11.724  10.272  1.00  0.910          H  
ATOM   5774 2HG  LYS B 370      31.029  11.092  10.103  1.00  0.910          H  
ATOM   5775 1HD  LYS B 370      31.891   8.845   9.641  1.00  0.910          H  
ATOM   5776 2HD  LYS B 370      33.558   9.439   9.755  1.00  0.910          H  
ATOM   5777 1HE  LYS B 370      33.243  10.036  12.096  1.00  0.910          H  
ATOM   5778 2HE  LYS B 370      31.515   9.644  12.015  1.00  0.910          H  
ATOM   5779 1HZ  LYS B 370      32.772   7.895  13.068  1.00  0.910          H  
ATOM   5780 2HZ  LYS B 370      32.111   7.347  11.656  1.00  0.910          H  
ATOM   5781 3HZ  LYS B 370      33.726   7.664  11.741  1.00  0.910          H  
ATOM   5782  N   THR B 371      30.664  12.978   5.578  1.00  0.460          N  
ATOM   5783  CA  THR B 371      30.882  13.274   4.163  1.00  0.520          C  
ATOM   5784  C   THR B 371      30.453  14.663   3.810  1.00  0.550          C  
ATOM   5785  O   THR B 371      29.936  15.412   4.635  1.00  0.800          O  
ATOM   5786  CB  THR B 371      30.154  12.333   3.174  1.00  0.700          C  
ATOM   5787  OG1 THR B 371      30.667  12.619   1.850  1.00  0.700          O  
ATOM   5788  CG2 THR B 371      28.606  12.561   3.167  1.00  0.700          C  
ATOM   5789  H   THR B 371      29.718  12.803   5.927  1.00  0.550          H  
ATOM   5790  HA  THR B 371      31.949  13.199   3.955  1.00  0.620          H  
ATOM   5791  HB  THR B 371      30.372  11.297   3.433  1.00  0.840          H  
ATOM   5792  HG1 THR B 371      30.275  12.005   1.198  1.00  0.840          H  
ATOM   5793 1HG2 THR B 371      28.148  11.890   2.441  1.00  0.840          H  
ATOM   5794 2HG2 THR B 371      28.209  12.350   4.137  1.00  0.840          H  
ATOM   5795 3HG2 THR B 371      28.354  13.580   2.894  1.00  0.840          H  
ATOM   5796  N   ASN B 372      30.644  15.000   2.552  1.00  0.550          N  
ATOM   5797  CA  ASN B 372      30.261  16.311   2.080  1.00  0.640          C  
ATOM   5798  C   ASN B 372      28.943  16.301   1.322  1.00  0.650          C  
ATOM   5799  O   ASN B 372      28.072  17.129   1.580  1.00  0.880          O  
ATOM   5800  CB  ASN B 372      31.372  16.874   1.216  1.00  0.860          C  
ATOM   5801  CG  ASN B 372      32.597  17.161   2.021  1.00  0.860          C  
ATOM   5802  OD1 ASN B 372      32.507  17.602   3.173  1.00  0.860          O  
ATOM   5803  ND2 ASN B 372      33.749  16.904   1.469  1.00  0.860          N  
ATOM   5804  H   ASN B 372      31.054  14.302   1.939  1.00  0.660          H  
ATOM   5805  HA  ASN B 372      30.130  16.964   2.944  1.00  0.770          H  
ATOM   5806 1HB  ASN B 372      31.626  16.163   0.426  1.00  1.030          H  
ATOM   5807 2HB  ASN B 372      31.037  17.793   0.737  1.00  1.030          H  
ATOM   5808 1HD2 ASN B 372      34.578  17.052   2.001  1.00  1.030          H  
ATOM   5809 2HD2 ASN B 372      33.820  16.522   0.518  1.00  1.030          H  
ATOM   5810  N   ILE B 373      28.765  15.329   0.434  1.00  0.590          N  
ATOM   5811  CA  ILE B 373      27.600  15.299  -0.443  1.00  0.750          C  
ATOM   5812  C   ILE B 373      26.680  14.093  -0.309  1.00  0.630          C  
ATOM   5813  O   ILE B 373      27.118  12.947  -0.403  1.00  0.590          O  
ATOM   5814  CB  ILE B 373      28.092  15.375  -1.915  1.00  0.990          C  
ATOM   5815  CG1 ILE B 373      28.856  16.716  -2.141  1.00  0.990          C  
ATOM   5816  CG2 ILE B 373      26.923  15.204  -2.905  1.00  0.990          C  
ATOM   5817  CD1 ILE B 373      29.610  16.806  -3.457  1.00  0.990          C  
ATOM   5818  H   ILE B 373      29.486  14.631   0.316  1.00  0.710          H  
ATOM   5819  HA  ILE B 373      27.000  16.185  -0.234  1.00  0.900          H  
ATOM   5820  HB  ILE B 373      28.809  14.571  -2.086  1.00  1.180          H  
ATOM   5821 1HG1 ILE B 373      28.139  17.535  -2.091  1.00  1.180          H  
ATOM   5822 2HG1 ILE B 373      29.583  16.848  -1.354  1.00  1.180          H  
ATOM   5823 1HG2 ILE B 373      27.278  15.240  -3.921  1.00  1.180          H  
ATOM   5824 2HG2 ILE B 373      26.440  14.242  -2.755  1.00  1.180          H  
ATOM   5825 3HG2 ILE B 373      26.194  16.002  -2.757  1.00  1.180          H  
ATOM   5826 1HD1 ILE B 373      30.114  17.772  -3.515  1.00  1.180          H  
ATOM   5827 2HD1 ILE B 373      30.354  16.012  -3.502  1.00  1.180          H  
ATOM   5828 3HD1 ILE B 373      28.933  16.714  -4.298  1.00  1.180          H  
ATOM   5829  N   VAL B 374      25.382  14.356  -0.135  1.00  0.600          N  
ATOM   5830  CA  VAL B 374      24.390  13.296  -0.110  1.00  0.550          C  
ATOM   5831  C   VAL B 374      23.389  13.503  -1.243  1.00  0.590          C  
ATOM   5832  O   VAL B 374      22.666  14.505  -1.289  1.00  0.650          O  
ATOM   5833  CB  VAL B 374      23.608  13.325   1.199  1.00  0.790          C  
ATOM   5834  CG1 VAL B 374      22.547  12.204   1.246  1.00  0.790          C  
ATOM   5835  CG2 VAL B 374      24.542  13.257   2.325  1.00  0.790          C  
ATOM   5836  H   VAL B 374      25.069  15.320   0.017  1.00  0.720          H  
ATOM   5837  HA  VAL B 374      24.885  12.332  -0.235  1.00  0.660          H  
ATOM   5838  HB  VAL B 374      23.098  14.245   1.241  1.00  0.950          H  
ATOM   5839 1HG1 VAL B 374      21.996  12.280   2.168  1.00  0.950          H  
ATOM   5840 2HG1 VAL B 374      21.852  12.301   0.412  1.00  0.950          H  
ATOM   5841 3HG1 VAL B 374      23.039  11.236   1.199  1.00  0.950          H  
ATOM   5842 1HG2 VAL B 374      23.995  13.343   3.247  1.00  0.950          H  
ATOM   5843 2HG2 VAL B 374      25.091  12.318   2.298  1.00  0.950          H  
ATOM   5844 3HG2 VAL B 374      25.234  14.083   2.246  1.00  0.950          H  
ATOM   5845  N   GLU B 375      23.338  12.545  -2.160  1.00  0.590          N  
ATOM   5846  CA  GLU B 375      22.404  12.586  -3.286  1.00  0.640          C  
ATOM   5847  C   GLU B 375      21.667  11.249  -3.471  1.00  0.680          C  
ATOM   5848  O   GLU B 375      21.058  11.009  -4.518  1.00  0.800          O  
ATOM   5849  CB  GLU B 375      23.148  12.976  -4.561  1.00  0.880          C  
ATOM   5850  CG  GLU B 375      23.727  14.392  -4.587  1.00  0.880          C  
ATOM   5851  CD  GLU B 375      24.545  14.729  -5.872  1.00  0.880          C  
ATOM   5852  OE1 GLU B 375      24.789  13.847  -6.692  1.00  0.880          O  
ATOM   5853  OE2 GLU B 375      24.939  15.865  -6.006  1.00  0.880          O  
ATOM   5854  H   GLU B 375      24.005  11.783  -2.090  1.00  0.710          H  
ATOM   5855  HA  GLU B 375      21.653  13.351  -3.085  1.00  0.770          H  
ATOM   5856 1HB  GLU B 375      23.974  12.315  -4.674  1.00  1.050          H  
ATOM   5857 2HB  GLU B 375      22.486  12.864  -5.417  1.00  1.050          H  
ATOM   5858 1HG  GLU B 375      22.893  15.094  -4.514  1.00  1.050          H  
ATOM   5859 2HG  GLU B 375      24.339  14.535  -3.724  1.00  1.050          H  
ATOM   5860  N   ASN B 376      21.776  10.362  -2.471  1.00  0.650          N  
ATOM   5861  CA  ASN B 376      21.230   9.005  -2.512  1.00  0.710          C  
ATOM   5862  C   ASN B 376      20.095   8.708  -1.509  1.00  0.650          C  
ATOM   5863  O   ASN B 376      19.860   7.553  -1.136  1.00  0.730          O  
ATOM   5864  CB  ASN B 376      22.385   8.030  -2.343  1.00  0.970          C  
ATOM   5865  CG  ASN B 376      23.075   8.228  -1.039  1.00  0.970          C  
ATOM   5866  OD1 ASN B 376      23.046   9.376  -0.555  1.00  0.970          O  
ATOM   5867  ND2 ASN B 376      23.675   7.205  -0.449  1.00  0.970          N  
ATOM   5868  H   ASN B 376      22.284  10.636  -1.632  1.00  0.780          H  
ATOM   5869  HA  ASN B 376      20.810   8.848  -3.507  1.00  0.850          H  
ATOM   5870 1HB  ASN B 376      22.047   7.026  -2.412  1.00  1.160          H  
ATOM   5871 2HB  ASN B 376      23.107   8.180  -3.148  1.00  1.160          H  
ATOM   5872 1HD2 ASN B 376      24.140   7.340   0.424  1.00  1.160          H  
ATOM   5873 2HD2 ASN B 376      23.665   6.253  -0.843  1.00  1.160          H  
ATOM   5874  N   TYR B 377      19.381   9.734  -1.067  1.00  0.560          N  
ATOM   5875  CA  TYR B 377      18.251   9.497  -0.176  1.00  0.520          C  
ATOM   5876  C   TYR B 377      17.019  10.253  -0.717  1.00  0.490          C  
ATOM   5877  O   TYR B 377      17.011  11.490  -0.690  1.00  0.490          O  
ATOM   5878  CB  TYR B 377      18.627   9.910   1.242  1.00  0.740          C  
ATOM   5879  CG  TYR B 377      17.581   9.621   2.279  1.00  0.740          C  
ATOM   5880  CD1 TYR B 377      17.213   8.320   2.579  1.00  0.740          C  
ATOM   5881  CD2 TYR B 377      17.025  10.656   2.955  1.00  0.740          C  
ATOM   5882  CE1 TYR B 377      16.276   8.098   3.557  1.00  0.740          C  
ATOM   5883  CE2 TYR B 377      16.114  10.444   3.931  1.00  0.740          C  
ATOM   5884  CZ  TYR B 377      15.733   9.184   4.241  1.00  0.740          C  
ATOM   5885  OH  TYR B 377      14.816   8.987   5.240  1.00  0.740          O  
ATOM   5886  H   TYR B 377      19.638  10.671  -1.351  1.00  0.670          H  
ATOM   5887  HA  TYR B 377      18.064   8.437  -0.127  1.00  0.620          H  
ATOM   5888 1HB  TYR B 377      19.544   9.393   1.536  1.00  0.890          H  
ATOM   5889 2HB  TYR B 377      18.841  10.980   1.260  1.00  0.890          H  
ATOM   5890  HD1 TYR B 377      17.658   7.485   2.047  1.00  0.890          H  
ATOM   5891  HD2 TYR B 377      17.333  11.657   2.722  1.00  0.890          H  
ATOM   5892  HE1 TYR B 377      15.968   7.089   3.801  1.00  0.890          H  
ATOM   5893  HE2 TYR B 377      15.695  11.283   4.467  1.00  0.890          H  
ATOM   5894  HH  TYR B 377      14.625   9.850   5.673  1.00  0.890          H  
ATOM   5895  N   PRO B 378      15.977   9.543  -1.226  1.00  0.500          N  
ATOM   5896  CA  PRO B 378      14.806  10.113  -1.869  1.00  0.530          C  
ATOM   5897  C   PRO B 378      14.151  11.154  -1.013  1.00  0.530          C  
ATOM   5898  O   PRO B 378      13.911  10.948   0.176  1.00  0.530          O  
ATOM   5899  CB  PRO B 378      13.903   8.904  -2.079  1.00  0.800          C  
ATOM   5900  CG  PRO B 378      14.854   7.761  -2.205  1.00  0.800          C  
ATOM   5901  CD  PRO B 378      15.969   8.066  -1.220  1.00  0.800          C  
ATOM   5902  HA  PRO B 378      15.087  10.527  -2.843  1.00  0.640          H  
ATOM   5903 1HB  PRO B 378      13.203   8.807  -1.237  1.00  0.950          H  
ATOM   5904 2HB  PRO B 378      13.291   9.046  -2.984  1.00  0.950          H  
ATOM   5905 1HG  PRO B 378      14.323   6.843  -2.000  1.00  0.950          H  
ATOM   5906 2HG  PRO B 378      15.223   7.678  -3.228  1.00  0.950          H  
ATOM   5907 1HD  PRO B 378      15.740   7.682  -0.212  1.00  0.950          H  
ATOM   5908 2HD  PRO B 378      16.888   7.641  -1.653  1.00  0.950          H  
ATOM   5909  N   GLY B 379      13.795  12.247  -1.653  1.00  0.600          N  
ATOM   5910  CA  GLY B 379      13.159  13.365  -0.993  1.00  0.670          C  
ATOM   5911  C   GLY B 379      14.131  14.523  -0.950  1.00  0.630          C  
ATOM   5912  O   GLY B 379      13.724  15.683  -0.899  1.00  0.780          O  
ATOM   5913  H   GLY B 379      14.025  12.325  -2.643  1.00  0.720          H  
ATOM   5914 1HA  GLY B 379      12.256  13.653  -1.532  1.00  0.800          H  
ATOM   5915 2HA  GLY B 379      12.865  13.082   0.015  1.00  0.800          H  
ATOM   5916  N   PHE B 380      15.430  14.222  -0.967  1.00  0.570          N  
ATOM   5917  CA  PHE B 380      16.417  15.277  -0.944  1.00  0.700          C  
ATOM   5918  C   PHE B 380      17.142  15.405  -2.259  1.00  0.800          C  
ATOM   5919  O   PHE B 380      18.081  14.664  -2.537  1.00  0.880          O  
ATOM   5920  CB  PHE B 380      17.422  15.042   0.174  1.00  0.930          C  
ATOM   5921  CG  PHE B 380      16.810  15.172   1.517  1.00  0.930          C  
ATOM   5922  CD1 PHE B 380      16.237  14.096   2.139  1.00  0.930          C  
ATOM   5923  CD2 PHE B 380      16.792  16.389   2.151  1.00  0.930          C  
ATOM   5924  CE1 PHE B 380      15.669  14.235   3.379  1.00  0.930          C  
ATOM   5925  CE2 PHE B 380      16.215  16.531   3.388  1.00  0.930          C  
ATOM   5926  CZ  PHE B 380      15.660  15.460   3.997  1.00  0.930          C  
ATOM   5927  H   PHE B 380      15.755  13.246  -0.980  1.00  0.680          H  
ATOM   5928  HA  PHE B 380      15.911  16.221  -0.748  1.00  0.840          H  
ATOM   5929 1HB  PHE B 380      17.848  14.036   0.080  1.00  1.110          H  
ATOM   5930 2HB  PHE B 380      18.238  15.759   0.090  1.00  1.110          H  
ATOM   5931  HD1 PHE B 380      16.235  13.132   1.628  1.00  1.110          H  
ATOM   5932  HD2 PHE B 380      17.242  17.252   1.655  1.00  1.110          H  
ATOM   5933  HE1 PHE B 380      15.214  13.381   3.872  1.00  1.110          H  
ATOM   5934  HE2 PHE B 380      16.200  17.503   3.885  1.00  1.110          H  
ATOM   5935  HZ  PHE B 380      15.206  15.584   4.967  1.00  1.110          H  
ATOM   5936  N   LYS B 381      16.810  16.464  -3.007  1.00  1.050          N  
ATOM   5937  CA  LYS B 381      17.405  16.690  -4.327  1.00  1.190          C  
ATOM   5938  C   LYS B 381      18.915  16.708  -4.164  1.00  1.230          C  
ATOM   5939  O   LYS B 381      19.658  16.234  -5.029  1.00  1.950          O  
ATOM   5940  CB  LYS B 381      16.885  18.000  -4.931  1.00  1.610          C  
ATOM   5941  CG  LYS B 381      15.388  17.957  -5.315  1.00  1.610          C  
ATOM   5942  CD  LYS B 381      14.924  19.230  -6.046  1.00  1.610          C  
ATOM   5943  CE  LYS B 381      14.650  20.418  -5.088  1.00  1.610          C  
ATOM   5944  NZ  LYS B 381      13.420  20.190  -4.243  1.00  1.610          N  
ATOM   5945  H   LYS B 381      16.061  17.058  -2.678  1.00  1.260          H  
ATOM   5946  HA  LYS B 381      17.144  15.869  -4.985  1.00  1.430          H  
ATOM   5947 1HB  LYS B 381      17.054  18.812  -4.229  1.00  1.930          H  
ATOM   5948 2HB  LYS B 381      17.453  18.224  -5.834  1.00  1.930          H  
ATOM   5949 1HG  LYS B 381      15.219  17.125  -5.980  1.00  1.930          H  
ATOM   5950 2HG  LYS B 381      14.780  17.800  -4.426  1.00  1.930          H  
ATOM   5951 1HD  LYS B 381      15.684  19.527  -6.770  1.00  1.930          H  
ATOM   5952 2HD  LYS B 381      14.006  19.006  -6.592  1.00  1.930          H  
ATOM   5953 1HE  LYS B 381      15.501  20.566  -4.434  1.00  1.930          H  
ATOM   5954 2HE  LYS B 381      14.502  21.319  -5.682  1.00  1.930          H  
ATOM   5955 1HZ  LYS B 381      13.246  20.971  -3.633  1.00  1.930          H  
ATOM   5956 2HZ  LYS B 381      12.619  20.064  -4.846  1.00  1.930          H  
ATOM   5957 3HZ  LYS B 381      13.535  19.347  -3.660  1.00  1.930          H  
ATOM   5958  N   THR B 382      19.351  17.317  -3.071  1.00  1.220          N  
ATOM   5959  CA  THR B 382      20.733  17.340  -2.647  1.00  1.160          C  
ATOM   5960  C   THR B 382      20.730  17.850  -1.216  1.00  1.140          C  
ATOM   5961  O   THR B 382      19.924  18.721  -0.869  1.00  1.620          O  
ATOM   5962  CB  THR B 382      21.618  18.209  -3.558  1.00  1.650          C  
ATOM   5963  OG1 THR B 382      22.979  18.110  -3.117  1.00  1.650          O  
ATOM   5964  CG2 THR B 382      21.168  19.663  -3.521  1.00  1.650          C  
ATOM   5965  H   THR B 382      18.668  17.735  -2.459  1.00  1.460          H  
ATOM   5966  HA  THR B 382      21.126  16.322  -2.645  1.00  1.390          H  
ATOM   5967  HB  THR B 382      21.555  17.841  -4.580  1.00  1.980          H  
ATOM   5968  HG1 THR B 382      23.322  17.235  -3.359  1.00  1.980          H  
ATOM   5969 1HG2 THR B 382      21.804  20.251  -4.176  1.00  1.980          H  
ATOM   5970 2HG2 THR B 382      20.134  19.728  -3.862  1.00  1.980          H  
ATOM   5971 3HG2 THR B 382      21.238  20.057  -2.513  1.00  1.980          H  
ATOM   5972  N   ILE B 383      21.650  17.346  -0.406  1.00  0.760          N  
ATOM   5973  CA  ILE B 383      21.818  17.814   0.965  1.00  0.770          C  
ATOM   5974  C   ILE B 383      23.262  17.572   1.437  1.00  0.680          C  
ATOM   5975  O   ILE B 383      23.930  16.644   0.978  1.00  0.720          O  
ATOM   5976  CB  ILE B 383      20.698  17.204   1.857  1.00  1.070          C  
ATOM   5977  CG1 ILE B 383      20.734  17.812   3.280  1.00  1.070          C  
ATOM   5978  CG2 ILE B 383      20.792  15.706   1.888  1.00  1.070          C  
ATOM   5979  CD1 ILE B 383      19.481  17.593   4.134  1.00  1.070          C  
ATOM   5980  H   ILE B 383      22.228  16.579  -0.761  1.00  0.910          H  
ATOM   5981  HA  ILE B 383      21.661  18.894   0.975  1.00  0.920          H  
ATOM   5982  HB  ILE B 383      19.741  17.475   1.421  1.00  1.290          H  
ATOM   5983 1HG1 ILE B 383      21.571  17.363   3.802  1.00  1.290          H  
ATOM   5984 2HG1 ILE B 383      20.903  18.888   3.202  1.00  1.290          H  
ATOM   5985 1HG2 ILE B 383      19.975  15.293   2.459  1.00  1.290          H  
ATOM   5986 2HG2 ILE B 383      20.744  15.310   0.873  1.00  1.290          H  
ATOM   5987 3HG2 ILE B 383      21.730  15.438   2.347  1.00  1.290          H  
ATOM   5988 1HD1 ILE B 383      19.622  18.047   5.113  1.00  1.290          H  
ATOM   5989 2HD1 ILE B 383      18.643  18.062   3.642  1.00  1.290          H  
ATOM   5990 3HD1 ILE B 383      19.278  16.546   4.262  1.00  1.290          H  
ATOM   5991  N   THR B 384      23.780  18.455   2.286  1.00  0.710          N  
ATOM   5992  CA  THR B 384      25.144  18.322   2.792  1.00  0.740          C  
ATOM   5993  C   THR B 384      25.199  17.133   3.777  1.00  0.640          C  
ATOM   5994  O   THR B 384      24.246  16.905   4.524  1.00  0.640          O  
ATOM   5995  CB  THR B 384      25.591  19.639   3.467  1.00  1.020          C  
ATOM   5996  OG1 THR B 384      25.404  20.728   2.559  1.00  1.020          O  
ATOM   5997  CG2 THR B 384      27.033  19.597   3.814  1.00  1.020          C  
ATOM   5998  H   THR B 384      23.228  19.255   2.625  1.00  0.850          H  
ATOM   5999  HA  THR B 384      25.812  18.113   1.956  1.00  0.890          H  
ATOM   6000  HB  THR B 384      25.045  19.795   4.343  1.00  1.230          H  
ATOM   6001  HG1 THR B 384      24.448  20.969   2.587  1.00  1.230          H  
ATOM   6002 1HG2 THR B 384      27.317  20.539   4.274  1.00  1.230          H  
ATOM   6003 2HG2 THR B 384      27.194  18.827   4.486  1.00  1.230          H  
ATOM   6004 3HG2 THR B 384      27.627  19.435   2.913  1.00  1.230          H  
ATOM   6005  N   GLY B 385      26.292  16.376   3.802  1.00  0.580          N  
ATOM   6006  CA  GLY B 385      26.420  15.222   4.733  1.00  0.520          C  
ATOM   6007  C   GLY B 385      25.878  15.515   6.150  1.00  0.470          C  
ATOM   6008  O   GLY B 385      24.878  14.908   6.563  1.00  0.450          O  
ATOM   6009  H   GLY B 385      27.037  16.617   3.143  1.00  0.700          H  
ATOM   6010 1HA  GLY B 385      25.896  14.366   4.339  1.00  0.620          H  
ATOM   6011 2HA  GLY B 385      27.460  14.915   4.787  1.00  0.620          H  
ATOM   6012  N   PRO B 386      26.508  16.456   6.882  1.00  0.500          N  
ATOM   6013  CA  PRO B 386      26.093  17.015   8.169  1.00  0.530          C  
ATOM   6014  C   PRO B 386      24.658  17.541   8.241  1.00  0.530          C  
ATOM   6015  O   PRO B 386      24.069  17.512   9.328  1.00  0.530          O  
ATOM   6016  CB  PRO B 386      27.104  18.156   8.340  1.00  0.800          C  
ATOM   6017  CG  PRO B 386      28.358  17.637   7.677  1.00  0.800          C  
ATOM   6018  CD  PRO B 386      27.899  16.804   6.515  1.00  0.800          C  
ATOM   6019  HA  PRO B 386      26.254  16.275   8.945  1.00  0.640          H  
ATOM   6020 1HB  PRO B 386      26.718  19.078   7.881  1.00  0.950          H  
ATOM   6021 2HB  PRO B 386      27.248  18.365   9.414  1.00  0.950          H  
ATOM   6022 1HG  PRO B 386      29.003  18.472   7.363  1.00  0.950          H  
ATOM   6023 2HG  PRO B 386      28.944  17.041   8.392  1.00  0.950          H  
ATOM   6024 1HD  PRO B 386      28.006  17.304   5.591  1.00  0.950          H  
ATOM   6025 2HD  PRO B 386      28.510  15.889   6.529  1.00  0.950          H  
ATOM   6026  N   GLU B 387      24.089  18.016   7.134  1.00  0.560          N  
ATOM   6027  CA  GLU B 387      22.736  18.538   7.148  1.00  0.590          C  
ATOM   6028  C   GLU B 387      21.747  17.406   7.234  1.00  0.540          C  
ATOM   6029  O   GLU B 387      20.830  17.468   8.044  1.00  0.560          O  
ATOM   6030  CB  GLU B 387      22.438  19.424   5.935  1.00  0.810          C  
ATOM   6031  CG  GLU B 387      23.108  20.788   5.939  1.00  0.810          C  
ATOM   6032  CD  GLU B 387      22.960  21.576   4.603  1.00  0.810          C  
ATOM   6033  OE1 GLU B 387      22.815  20.976   3.516  1.00  0.810          O  
ATOM   6034  OE2 GLU B 387      22.993  22.777   4.679  1.00  0.810          O  
ATOM   6035  H   GLU B 387      24.554  17.966   6.233  1.00  0.670          H  
ATOM   6036  HA  GLU B 387      22.615  19.151   8.043  1.00  0.710          H  
ATOM   6037 1HB  GLU B 387      22.763  18.916   5.044  1.00  0.980          H  
ATOM   6038 2HB  GLU B 387      21.367  19.582   5.855  1.00  0.980          H  
ATOM   6039 1HG  GLU B 387      22.648  21.376   6.728  1.00  0.980          H  
ATOM   6040 2HG  GLU B 387      24.159  20.671   6.199  1.00  0.980          H  
ATOM   6041  N   LEU B 388      21.908  16.359   6.421  1.00  0.500          N  
ATOM   6042  CA  LEU B 388      20.914  15.301   6.536  1.00  0.480          C  
ATOM   6043  C   LEU B 388      21.081  14.631   7.883  1.00  0.420          C  
ATOM   6044  O   LEU B 388      20.097  14.382   8.579  1.00  0.410          O  
ATOM   6045  CB  LEU B 388      20.945  14.285   5.394  1.00  0.680          C  
ATOM   6046  CG  LEU B 388      19.825  13.143   5.466  1.00  0.680          C  
ATOM   6047  CD1 LEU B 388      18.426  13.752   5.517  1.00  0.680          C  
ATOM   6048  CD2 LEU B 388      19.883  12.263   4.240  1.00  0.680          C  
ATOM   6049  H   LEU B 388      22.685  16.349   5.747  1.00  0.600          H  
ATOM   6050  HA  LEU B 388      19.943  15.778   6.519  1.00  0.580          H  
ATOM   6051 1HB  LEU B 388      20.830  14.804   4.483  1.00  0.820          H  
ATOM   6052 2HB  LEU B 388      21.920  13.821   5.388  1.00  0.820          H  
ATOM   6053  HG  LEU B 388      19.979  12.549   6.343  1.00  0.820          H  
ATOM   6054 1HD1 LEU B 388      17.690  12.947   5.556  1.00  0.820          H  
ATOM   6055 2HD1 LEU B 388      18.297  14.374   6.393  1.00  0.820          H  
ATOM   6056 3HD1 LEU B 388      18.270  14.344   4.625  1.00  0.820          H  
ATOM   6057 1HD2 LEU B 388      19.129  11.506   4.340  1.00  0.820          H  
ATOM   6058 2HD2 LEU B 388      19.698  12.858   3.343  1.00  0.820          H  
ATOM   6059 3HD2 LEU B 388      20.821  11.787   4.156  1.00  0.820          H  
ATOM   6060  N   GLY B 389      22.326  14.399   8.307  1.00  0.390          N  
ATOM   6061  CA  GLY B 389      22.538  13.793   9.615  1.00  0.350          C  
ATOM   6062  C   GLY B 389      21.744  14.556  10.678  1.00  0.350          C  
ATOM   6063  O   GLY B 389      20.978  13.955  11.452  1.00  0.320          O  
ATOM   6064  H   GLY B 389      23.131  14.605   7.702  1.00  0.470          H  
ATOM   6065 1HA  GLY B 389      22.227  12.752   9.599  1.00  0.420          H  
ATOM   6066 2HA  GLY B 389      23.595  13.813   9.858  1.00  0.420          H  
ATOM   6067  N   LEU B 390      21.906  15.891  10.707  1.00  0.420          N  
ATOM   6068  CA  LEU B 390      21.201  16.714  11.668  1.00  0.450          C  
ATOM   6069  C   LEU B 390      19.685  16.717  11.477  1.00  0.450          C  
ATOM   6070  O   LEU B 390      18.966  16.662  12.473  1.00  0.440          O  
ATOM   6071  CB  LEU B 390      21.712  18.159  11.630  1.00  0.620          C  
ATOM   6072  CG  LEU B 390      21.053  19.158  12.645  1.00  0.620          C  
ATOM   6073  CD1 LEU B 390      21.274  18.673  14.096  1.00  0.620          C  
ATOM   6074  CD2 LEU B 390      21.658  20.542  12.443  1.00  0.620          C  
ATOM   6075  H   LEU B 390      22.558  16.350  10.062  1.00  0.500          H  
ATOM   6076  HA  LEU B 390      21.421  16.300  12.646  1.00  0.540          H  
ATOM   6077 1HB  LEU B 390      22.786  18.150  11.802  1.00  0.740          H  
ATOM   6078 2HB  LEU B 390      21.539  18.546  10.619  1.00  0.740          H  
ATOM   6079  HG  LEU B 390      19.982  19.209  12.462  1.00  0.740          H  
ATOM   6080 1HD1 LEU B 390      20.812  19.374  14.788  1.00  0.740          H  
ATOM   6081 2HD1 LEU B 390      20.821  17.703  14.239  1.00  0.740          H  
ATOM   6082 3HD1 LEU B 390      22.340  18.612  14.304  1.00  0.740          H  
ATOM   6083 1HD2 LEU B 390      21.198  21.249  13.135  1.00  0.740          H  
ATOM   6084 2HD2 LEU B 390      22.733  20.503  12.624  1.00  0.740          H  
ATOM   6085 3HD2 LEU B 390      21.474  20.865  11.416  1.00  0.740          H  
ATOM   6086  N   GLU B 391      19.177  16.800  10.237  1.00  0.470          N  
ATOM   6087  CA  GLU B 391      17.727  16.822  10.042  1.00  0.510          C  
ATOM   6088  C   GLU B 391      17.079  15.517  10.501  1.00  0.480          C  
ATOM   6089  O   GLU B 391      15.985  15.540  11.076  1.00  0.530          O  
ATOM   6090  CB  GLU B 391      17.362  17.087   8.572  1.00  0.700          C  
ATOM   6091  CG  GLU B 391      17.643  18.519   8.059  1.00  0.700          C  
ATOM   6092  CD  GLU B 391      16.794  19.596   8.723  1.00  0.700          C  
ATOM   6093  OE1 GLU B 391      15.584  19.458   8.782  1.00  0.700          O  
ATOM   6094  OE2 GLU B 391      17.347  20.555   9.192  1.00  0.700          O  
ATOM   6095  H   GLU B 391      19.801  16.891   9.433  1.00  0.560          H  
ATOM   6096  HA  GLU B 391      17.317  17.634  10.639  1.00  0.610          H  
ATOM   6097 1HB  GLU B 391      17.912  16.392   7.937  1.00  0.840          H  
ATOM   6098 2HB  GLU B 391      16.303  16.891   8.426  1.00  0.840          H  
ATOM   6099 1HG  GLU B 391      18.688  18.753   8.239  1.00  0.840          H  
ATOM   6100 2HG  GLU B 391      17.480  18.538   6.982  1.00  0.840          H  
ATOM   6101  N   MET B 392      17.743  14.370  10.275  1.00  0.420          N  
ATOM   6102  CA  MET B 392      17.192  13.096  10.730  1.00  0.430          C  
ATOM   6103  C   MET B 392      17.124  13.120  12.258  1.00  0.430          C  
ATOM   6104  O   MET B 392      16.106  12.756  12.869  1.00  0.470          O  
ATOM   6105  CB  MET B 392      18.066  11.926  10.253  1.00  0.600          C  
ATOM   6106  CG  MET B 392      18.035  11.648   8.754  1.00  0.600          C  
ATOM   6107  SD  MET B 392      18.878  10.114   8.274  1.00  0.600          S  
ATOM   6108  CE  MET B 392      20.626  10.483   8.530  1.00  0.600          C  
ATOM   6109  H   MET B 392      18.625  14.403   9.750  1.00  0.500          H  
ATOM   6110  HA  MET B 392      16.185  12.982  10.349  1.00  0.520          H  
ATOM   6111 1HB  MET B 392      19.102  12.141  10.523  1.00  0.720          H  
ATOM   6112 2HB  MET B 392      17.779  11.018  10.757  1.00  0.720          H  
ATOM   6113 1HG  MET B 392      17.017  11.590   8.417  1.00  0.720          H  
ATOM   6114 2HG  MET B 392      18.505  12.473   8.242  1.00  0.720          H  
ATOM   6115 1HE  MET B 392      21.231   9.621   8.249  1.00  0.720          H  
ATOM   6116 2HE  MET B 392      20.919  11.328   7.929  1.00  0.720          H  
ATOM   6117 3HE  MET B 392      20.808  10.712   9.582  1.00  0.720          H  
ATOM   6118  N   TYR B 393      18.205  13.601  12.872  1.00  0.410          N  
ATOM   6119  CA  TYR B 393      18.313  13.723  14.309  1.00  0.430          C  
ATOM   6120  C   TYR B 393      17.248  14.636  14.921  1.00  0.460          C  
ATOM   6121  O   TYR B 393      16.604  14.253  15.901  1.00  0.520          O  
ATOM   6122  CB  TYR B 393      19.709  14.195  14.678  1.00  0.590          C  
ATOM   6123  CG  TYR B 393      19.867  14.432  16.102  1.00  0.590          C  
ATOM   6124  CD1 TYR B 393      20.009  13.362  16.933  1.00  0.590          C  
ATOM   6125  CD2 TYR B 393      19.874  15.726  16.597  1.00  0.590          C  
ATOM   6126  CE1 TYR B 393      20.158  13.562  18.261  1.00  0.590          C  
ATOM   6127  CE2 TYR B 393      20.031  15.940  17.936  1.00  0.590          C  
ATOM   6128  CZ  TYR B 393      20.178  14.866  18.782  1.00  0.590          C  
ATOM   6129  OH  TYR B 393      20.350  15.070  20.140  1.00  0.590          O  
ATOM   6130  H   TYR B 393      19.024  13.851  12.309  1.00  0.490          H  
ATOM   6131  HA  TYR B 393      18.167  12.733  14.738  1.00  0.520          H  
ATOM   6132 1HB  TYR B 393      20.446  13.452  14.362  1.00  0.710          H  
ATOM   6133 2HB  TYR B 393      19.933  15.111  14.159  1.00  0.710          H  
ATOM   6134  HD1 TYR B 393      19.999  12.349  16.532  1.00  0.710          H  
ATOM   6135  HD2 TYR B 393      19.755  16.571  15.924  1.00  0.710          H  
ATOM   6136  HE1 TYR B 393      20.263  12.703  18.901  1.00  0.710          H  
ATOM   6137  HE2 TYR B 393      20.042  16.956  18.328  1.00  0.710          H  
ATOM   6138  HH  TYR B 393      20.618  14.209  20.550  1.00  0.710          H  
ATOM   6139  N   ASN B 394      17.084  15.851  14.376  1.00  0.470          N  
ATOM   6140  CA  ASN B 394      16.096  16.790  14.893  1.00  0.540          C  
ATOM   6141  C   ASN B 394      14.665  16.305  14.696  1.00  0.600          C  
ATOM   6142  O   ASN B 394      13.807  16.549  15.545  1.00  0.620          O  
ATOM   6143  CB  ASN B 394      16.300  18.175  14.324  1.00  0.730          C  
ATOM   6144  CG  ASN B 394      17.447  18.911  14.981  1.00  0.730          C  
ATOM   6145  OD1 ASN B 394      17.841  18.606  16.114  1.00  0.730          O  
ATOM   6146  ND2 ASN B 394      17.957  19.900  14.306  1.00  0.730          N  
ATOM   6147  H   ASN B 394      17.673  16.118  13.590  1.00  0.560          H  
ATOM   6148  HA  ASN B 394      16.255  16.868  15.964  1.00  0.650          H  
ATOM   6149 1HB  ASN B 394      16.508  18.091  13.251  1.00  0.870          H  
ATOM   6150 2HB  ASN B 394      15.388  18.757  14.439  1.00  0.870          H  
ATOM   6151 1HD2 ASN B 394      18.691  20.454  14.704  1.00  0.870          H  
ATOM   6152 2HD2 ASN B 394      17.605  20.123  13.398  1.00  0.870          H  
ATOM   6153  N   HIS B 395      14.401  15.567  13.613  1.00  0.660          N  
ATOM   6154  CA  HIS B 395      13.076  15.002  13.400  1.00  0.770          C  
ATOM   6155  C   HIS B 395      12.764  14.140  14.613  1.00  0.770          C  
ATOM   6156  O   HIS B 395      11.710  14.269  15.224  1.00  0.850          O  
ATOM   6157  CB  HIS B 395      13.062  14.208  12.094  1.00  1.030          C  
ATOM   6158  CG  HIS B 395      11.804  13.501  11.727  1.00  1.030          C  
ATOM   6159  ND1 HIS B 395      11.770  12.657  10.677  1.00  1.030          N  
ATOM   6160  CD2 HIS B 395      10.554  13.490  12.247  1.00  1.030          C  
ATOM   6161  CE1 HIS B 395      10.570  12.139  10.558  1.00  1.030          C  
ATOM   6162  NE2 HIS B 395       9.814  12.612  11.491  1.00  1.030          N  
ATOM   6163  H   HIS B 395      15.114  15.439  12.887  1.00  0.790          H  
ATOM   6164  HA  HIS B 395      12.325  15.781  13.350  1.00  0.920          H  
ATOM   6165 1HB  HIS B 395      13.310  14.886  11.272  1.00  1.240          H  
ATOM   6166 2HB  HIS B 395      13.849  13.467  12.129  1.00  1.240          H  
ATOM   6167  HD2 HIS B 395      10.197  14.057  13.104  1.00  1.240          H  
ATOM   6168  HE1 HIS B 395      10.257  11.431   9.815  1.00  1.240          H  
ATOM   6169  HE2 HIS B 395       8.822  12.334  11.598  1.00  1.240          H  
ATOM   6170  N   LEU B 396      13.708  13.286  14.997  1.00  0.740          N  
ATOM   6171  CA  LEU B 396      13.522  12.488  16.195  1.00  0.800          C  
ATOM   6172  C   LEU B 396      13.412  13.296  17.484  1.00  0.780          C  
ATOM   6173  O   LEU B 396      12.487  13.087  18.279  1.00  1.040          O  
ATOM   6174  CB  LEU B 396      14.689  11.522  16.350  1.00  1.100          C  
ATOM   6175  CG  LEU B 396      14.736  10.745  17.643  1.00  1.100          C  
ATOM   6176  CD1 LEU B 396      13.469   9.904  17.766  1.00  1.100          C  
ATOM   6177  CD2 LEU B 396      16.005   9.905  17.652  1.00  1.100          C  
ATOM   6178  H   LEU B 396      14.553  13.186  14.425  1.00  0.890          H  
ATOM   6179  HA  LEU B 396      12.612  11.932  16.064  1.00  0.960          H  
ATOM   6180 1HB  LEU B 396      14.606  10.807  15.563  1.00  1.320          H  
ATOM   6181 2HB  LEU B 396      15.624  12.054  16.229  1.00  1.320          H  
ATOM   6182  HG  LEU B 396      14.782  11.425  18.479  1.00  1.320          H  
ATOM   6183 1HD1 LEU B 396      13.487   9.353  18.687  1.00  1.320          H  
ATOM   6184 2HD1 LEU B 396      12.578  10.520  17.769  1.00  1.320          H  
ATOM   6185 3HD1 LEU B 396      13.436   9.239  16.943  1.00  1.320          H  
ATOM   6186 1HD2 LEU B 396      16.069   9.339  18.581  1.00  1.320          H  
ATOM   6187 2HD2 LEU B 396      15.981   9.237  16.820  1.00  1.320          H  
ATOM   6188 3HD2 LEU B 396      16.874  10.557  17.566  1.00  1.320          H  
ATOM   6189  N   LEU B 397      14.338  14.229  17.694  1.00  0.610          N  
ATOM   6190  CA  LEU B 397      14.414  15.022  18.917  1.00  0.630          C  
ATOM   6191  C   LEU B 397      13.096  15.746  19.180  1.00  0.640          C  
ATOM   6192  O   LEU B 397      12.670  15.898  20.333  1.00  0.670          O  
ATOM   6193  CB  LEU B 397      15.552  16.043  18.782  1.00  0.870          C  
ATOM   6194  CG  LEU B 397      15.949  16.897  20.013  1.00  0.870          C  
ATOM   6195  CD1 LEU B 397      16.462  15.994  21.165  1.00  0.870          C  
ATOM   6196  CD2 LEU B 397      17.027  17.885  19.565  1.00  0.870          C  
ATOM   6197  H   LEU B 397      15.070  14.351  16.986  1.00  0.730          H  
ATOM   6198  HA  LEU B 397      14.617  14.344  19.740  1.00  0.760          H  
ATOM   6199 1HB  LEU B 397      16.443  15.516  18.429  1.00  1.050          H  
ATOM   6200 2HB  LEU B 397      15.254  16.743  18.009  1.00  1.050          H  
ATOM   6201  HG  LEU B 397      15.080  17.448  20.376  1.00  1.050          H  
ATOM   6202 1HD1 LEU B 397      16.744  16.617  22.016  1.00  1.050          H  
ATOM   6203 2HD1 LEU B 397      15.686  15.301  21.483  1.00  1.050          H  
ATOM   6204 3HD1 LEU B 397      17.336  15.434  20.824  1.00  1.050          H  
ATOM   6205 1HD2 LEU B 397      17.324  18.515  20.403  1.00  1.050          H  
ATOM   6206 2HD2 LEU B 397      17.887  17.340  19.202  1.00  1.050          H  
ATOM   6207 3HD2 LEU B 397      16.635  18.512  18.759  1.00  1.050          H  
ATOM   6208  N   ALA B 398      12.431  16.156  18.101  1.00  0.650          N  
ATOM   6209  CA  ALA B 398      11.164  16.868  18.101  1.00  0.720          C  
ATOM   6210  C   ALA B 398      10.042  16.112  18.807  1.00  0.700          C  
ATOM   6211  O   ALA B 398       9.046  16.724  19.197  1.00  0.760          O  
ATOM   6212  CB  ALA B 398      10.727  17.147  16.672  1.00  0.980          C  
ATOM   6213  H   ALA B 398      12.890  16.044  17.189  1.00  0.780          H  
ATOM   6214  HA  ALA B 398      11.318  17.813  18.620  1.00  0.860          H  
ATOM   6215 1HB  ALA B 398       9.800  17.715  16.678  1.00  1.180          H  
ATOM   6216 2HB  ALA B 398      11.504  17.714  16.159  1.00  1.180          H  
ATOM   6217 3HB  ALA B 398      10.569  16.205  16.158  1.00  1.180          H  
ATOM   6218  N   PHE B 399      10.163  14.791  18.965  1.00  0.640          N  
ATOM   6219  CA  PHE B 399       9.089  14.041  19.608  1.00  0.650          C  
ATOM   6220  C   PHE B 399       9.344  13.827  21.102  1.00  0.630          C  
ATOM   6221  O   PHE B 399       8.537  13.186  21.777  1.00  0.680          O  
ATOM   6222  CB  PHE B 399       8.929  12.667  18.964  1.00  0.910          C  
ATOM   6223  CG  PHE B 399       8.579  12.687  17.530  1.00  0.910          C  
ATOM   6224  CD1 PHE B 399       9.524  12.313  16.611  1.00  0.910          C  
ATOM   6225  CD2 PHE B 399       7.326  13.081  17.084  1.00  0.910          C  
ATOM   6226  CE1 PHE B 399       9.252  12.325  15.286  1.00  0.910          C  
ATOM   6227  CE2 PHE B 399       7.044  13.096  15.736  1.00  0.910          C  
ATOM   6228  CZ  PHE B 399       8.015  12.713  14.835  1.00  0.910          C  
ATOM   6229  H   PHE B 399      11.004  14.306  18.636  1.00  0.770          H  
ATOM   6230  HA  PHE B 399       8.161  14.600  19.494  1.00  0.780          H  
ATOM   6231 1HB  PHE B 399       9.859  12.109  19.077  1.00  1.090          H  
ATOM   6232 2HB  PHE B 399       8.148  12.130  19.480  1.00  1.090          H  
ATOM   6233  HD1 PHE B 399      10.507  12.009  16.958  1.00  1.090          H  
ATOM   6234  HD2 PHE B 399       6.568  13.386  17.808  1.00  1.090          H  
ATOM   6235  HE1 PHE B 399      10.023  12.029  14.582  1.00  1.090          H  
ATOM   6236  HE2 PHE B 399       6.059  13.416  15.379  1.00  1.090          H  
ATOM   6237  HZ  PHE B 399       7.801  12.724  13.763  1.00  1.090          H  
ATOM   6238  N   GLU B 400      10.423  14.427  21.621  1.00  0.620          N  
ATOM   6239  CA  GLU B 400      10.864  14.334  23.020  1.00  0.630          C  
ATOM   6240  C   GLU B 400      11.253  12.950  23.594  1.00  0.600          C  
ATOM   6241  O   GLU B 400      10.769  12.590  24.670  1.00  0.620          O  
ATOM   6242  CB  GLU B 400       9.796  14.914  23.966  1.00  0.880          C  
ATOM   6243  CG  GLU B 400       9.486  16.382  23.791  1.00  0.880          C  
ATOM   6244  CD  GLU B 400       8.542  16.875  24.867  1.00  0.880          C  
ATOM   6245  OE1 GLU B 400       8.035  16.046  25.589  1.00  0.880          O  
ATOM   6246  OE2 GLU B 400       8.336  18.061  24.970  1.00  0.880          O  
ATOM   6247  H   GLU B 400      11.020  14.976  20.993  1.00  0.740          H  
ATOM   6248  HA  GLU B 400      11.748  14.971  23.104  1.00  0.760          H  
ATOM   6249 1HB  GLU B 400       8.865  14.371  23.855  1.00  1.050          H  
ATOM   6250 2HB  GLU B 400      10.107  14.778  24.989  1.00  1.050          H  
ATOM   6251 1HG  GLU B 400      10.416  16.947  23.836  1.00  1.050          H  
ATOM   6252 2HG  GLU B 400       9.040  16.536  22.808  1.00  1.050          H  
ATOM   6253  N   PRO B 401      12.054  12.120  22.906  1.00  0.590          N  
ATOM   6254  CA  PRO B 401      12.578  10.854  23.392  1.00  0.540          C  
ATOM   6255  C   PRO B 401      13.692  11.219  24.349  1.00  0.510          C  
ATOM   6256  O   PRO B 401      14.208  12.327  24.250  1.00  0.560          O  
ATOM   6257  CB  PRO B 401      13.124  10.208  22.127  1.00  0.810          C  
ATOM   6258  CG  PRO B 401      13.551  11.388  21.293  1.00  0.810          C  
ATOM   6259  CD  PRO B 401      12.535  12.467  21.569  1.00  0.810          C  
ATOM   6260  HA  PRO B 401      11.792  10.258  23.878  1.00  0.650          H  
ATOM   6261 1HB  PRO B 401      13.949   9.518  22.378  1.00  0.970          H  
ATOM   6262 2HB  PRO B 401      12.340   9.626  21.639  1.00  0.970          H  
ATOM   6263 1HG  PRO B 401      14.579  11.693  21.527  1.00  0.970          H  
ATOM   6264 2HG  PRO B 401      13.532  11.111  20.265  1.00  0.970          H  
ATOM   6265 1HD  PRO B 401      13.016  13.456  21.567  1.00  0.970          H  
ATOM   6266 2HD  PRO B 401      11.751  12.371  20.815  1.00  0.970          H  
ATOM   6267  N   VAL B 402      14.131  10.326  25.220  1.00  0.440          N  
ATOM   6268  CA  VAL B 402      15.309  10.714  25.987  1.00  0.430          C  
ATOM   6269  C   VAL B 402      16.565  10.498  25.189  1.00  0.420          C  
ATOM   6270  O   VAL B 402      16.819   9.398  24.700  1.00  0.410          O  
ATOM   6271  CB  VAL B 402      15.443   9.952  27.298  1.00  0.610          C  
ATOM   6272  CG1 VAL B 402      16.767  10.341  28.011  1.00  0.610          C  
ATOM   6273  CG2 VAL B 402      14.313  10.269  28.114  1.00  0.610          C  
ATOM   6274  H   VAL B 402      13.694   9.401  25.328  1.00  0.530          H  
ATOM   6275  HA  VAL B 402      15.230  11.773  26.226  1.00  0.520          H  
ATOM   6276  HB  VAL B 402      15.459   8.916  27.114  1.00  0.730          H  
ATOM   6277 1HG1 VAL B 402      16.857   9.816  28.942  1.00  0.730          H  
ATOM   6278 2HG1 VAL B 402      17.629  10.086  27.396  1.00  0.730          H  
ATOM   6279 3HG1 VAL B 402      16.772  11.409  28.208  1.00  0.730          H  
ATOM   6280 1HG2 VAL B 402      14.379   9.748  29.046  1.00  0.730          H  
ATOM   6281 2HG2 VAL B 402      14.308  11.325  28.287  1.00  0.730          H  
ATOM   6282 3HG2 VAL B 402      13.399   9.975  27.598  1.00  0.730          H  
ATOM   6283  N   VAL B 403      17.376  11.528  25.078  1.00  0.460          N  
ATOM   6284  CA  VAL B 403      18.593  11.346  24.328  1.00  0.490          C  
ATOM   6285  C   VAL B 403      19.783  11.440  25.273  1.00  0.450          C  
ATOM   6286  O   VAL B 403      19.902  12.382  26.063  1.00  0.530          O  
ATOM   6287  CB  VAL B 403      18.673  12.379  23.177  1.00  0.670          C  
ATOM   6288  CG1 VAL B 403      17.411  12.271  22.295  1.00  0.670          C  
ATOM   6289  CG2 VAL B 403      18.829  13.788  23.697  1.00  0.670          C  
ATOM   6290  H   VAL B 403      17.137  12.412  25.506  1.00  0.550          H  
ATOM   6291  HA  VAL B 403      18.604  10.351  23.882  1.00  0.590          H  
ATOM   6292  HB  VAL B 403      19.522  12.130  22.557  1.00  0.810          H  
ATOM   6293 1HG1 VAL B 403      17.488  12.969  21.463  1.00  0.810          H  
ATOM   6294 2HG1 VAL B 403      17.322  11.267  21.913  1.00  0.810          H  
ATOM   6295 3HG1 VAL B 403      16.526  12.512  22.887  1.00  0.810          H  
ATOM   6296 1HG2 VAL B 403      18.890  14.467  22.849  1.00  0.810          H  
ATOM   6297 2HG2 VAL B 403      17.983  14.053  24.309  1.00  0.810          H  
ATOM   6298 3HG2 VAL B 403      19.730  13.879  24.271  1.00  0.810          H  
ATOM   6299  N   PHE B 404      20.656  10.449  25.195  1.00  0.390          N  
ATOM   6300  CA  PHE B 404      21.856  10.417  26.005  1.00  0.400          C  
ATOM   6301  C   PHE B 404      23.052  10.815  25.167  1.00  0.410          C  
ATOM   6302  O   PHE B 404      23.451  10.120  24.222  1.00  0.410          O  
ATOM   6303  CB  PHE B 404      22.102   9.027  26.598  1.00  0.560          C  
ATOM   6304  CG  PHE B 404      21.145   8.587  27.670  1.00  0.560          C  
ATOM   6305  CD1 PHE B 404      19.934   7.969  27.374  1.00  0.560          C  
ATOM   6306  CD2 PHE B 404      21.480   8.768  28.999  1.00  0.560          C  
ATOM   6307  CE1 PHE B 404      19.104   7.563  28.397  1.00  0.560          C  
ATOM   6308  CE2 PHE B 404      20.641   8.362  30.002  1.00  0.560          C  
ATOM   6309  CZ  PHE B 404      19.458   7.764  29.692  1.00  0.560          C  
ATOM   6310  H   PHE B 404      20.469   9.679  24.547  1.00  0.470          H  
ATOM   6311  HA  PHE B 404      21.749  11.132  26.820  1.00  0.480          H  
ATOM   6312 1HB  PHE B 404      22.052   8.310  25.814  1.00  0.670          H  
ATOM   6313 2HB  PHE B 404      23.109   8.981  27.004  1.00  0.670          H  
ATOM   6314  HD1 PHE B 404      19.649   7.809  26.329  1.00  0.670          H  
ATOM   6315  HD2 PHE B 404      22.429   9.243  29.248  1.00  0.670          H  
ATOM   6316  HE1 PHE B 404      18.172   7.085  28.194  1.00  0.670          H  
ATOM   6317  HE2 PHE B 404      20.918   8.514  31.046  1.00  0.670          H  
ATOM   6318  HZ  PHE B 404      18.801   7.448  30.477  1.00  0.670          H  
ATOM   6319  N   TYR B 405      23.691  11.916  25.544  1.00  0.450          N  
ATOM   6320  CA  TYR B 405      24.829  12.405  24.771  1.00  0.480          C  
ATOM   6321  C   TYR B 405      26.118  11.736  25.226  1.00  0.490          C  
ATOM   6322  O   TYR B 405      27.031  12.392  25.729  1.00  0.540          O  
ATOM   6323  CB  TYR B 405      24.944  13.922  24.919  1.00  0.660          C  
ATOM   6324  CG  TYR B 405      23.764  14.658  24.346  1.00  0.660          C  
ATOM   6325  CD1 TYR B 405      22.776  15.177  25.173  1.00  0.660          C  
ATOM   6326  CD2 TYR B 405      23.659  14.792  22.986  1.00  0.660          C  
ATOM   6327  CE1 TYR B 405      21.696  15.831  24.617  1.00  0.660          C  
ATOM   6328  CE2 TYR B 405      22.587  15.431  22.434  1.00  0.660          C  
ATOM   6329  CZ  TYR B 405      21.608  15.953  23.232  1.00  0.660          C  
ATOM   6330  OH  TYR B 405      20.519  16.568  22.652  1.00  0.660          O  
ATOM   6331  H   TYR B 405      23.351  12.443  26.335  1.00  0.540          H  
ATOM   6332  HA  TYR B 405      24.673  12.158  23.717  1.00  0.580          H  
ATOM   6333 1HB  TYR B 405      25.036  14.184  25.974  1.00  0.790          H  
ATOM   6334 2HB  TYR B 405      25.842  14.271  24.412  1.00  0.790          H  
ATOM   6335  HD1 TYR B 405      22.850  15.068  26.254  1.00  0.790          H  
ATOM   6336  HD2 TYR B 405      24.429  14.375  22.336  1.00  0.790          H  
ATOM   6337  HE1 TYR B 405      20.914  16.237  25.257  1.00  0.790          H  
ATOM   6338  HE2 TYR B 405      22.517  15.515  21.351  1.00  0.790          H  
ATOM   6339  HH  TYR B 405      20.472  16.297  21.714  1.00  0.790          H  
ATOM   6340  N   ASN B 406      26.168  10.421  25.026  1.00  0.460          N  
ATOM   6341  CA  ASN B 406      27.265   9.561  25.456  1.00  0.510          C  
ATOM   6342  C   ASN B 406      27.415   8.326  24.555  1.00  0.460          C  
ATOM   6343  O   ASN B 406      26.594   8.098  23.658  1.00  0.460          O  
ATOM   6344  CB  ASN B 406      26.964   9.079  26.874  1.00  0.690          C  
ATOM   6345  CG  ASN B 406      26.968  10.165  27.943  1.00  0.690          C  
ATOM   6346  OD1 ASN B 406      27.999  10.756  28.284  1.00  0.690          O  
ATOM   6347  ND2 ASN B 406      25.808  10.430  28.496  1.00  0.690          N  
ATOM   6348  H   ASN B 406      25.350  10.026  24.563  1.00  0.550          H  
ATOM   6349  HA  ASN B 406      28.201  10.122  25.427  1.00  0.610          H  
ATOM   6350 1HB  ASN B 406      25.977   8.615  26.873  1.00  0.830          H  
ATOM   6351 2HB  ASN B 406      27.664   8.308  27.155  1.00  0.830          H  
ATOM   6352 1HD2 ASN B 406      25.749  11.134  29.205  1.00  0.830          H  
ATOM   6353 2HD2 ASN B 406      24.992   9.942  28.208  1.00  0.830          H  
ATOM   6354  N   ASN B 407      28.420   7.488  24.857  1.00  0.500          N  
ATOM   6355  CA  ASN B 407      28.662   6.211  24.178  1.00  0.520          C  
ATOM   6356  C   ASN B 407      28.299   5.011  25.042  1.00  0.520          C  
ATOM   6357  O   ASN B 407      28.370   5.050  26.276  1.00  0.550          O  
ATOM   6358  CB  ASN B 407      30.116   6.058  23.803  1.00  0.720          C  
ATOM   6359  CG  ASN B 407      30.596   7.017  22.803  1.00  0.720          C  
ATOM   6360  OD1 ASN B 407      30.363   6.868  21.590  1.00  0.720          O  
ATOM   6361  ND2 ASN B 407      31.265   8.020  23.296  1.00  0.720          N  
ATOM   6362  H   ASN B 407      29.107   7.781  25.573  1.00  0.600          H  
ATOM   6363  HA  ASN B 407      28.044   6.168  23.283  1.00  0.620          H  
ATOM   6364 1HB  ASN B 407      30.726   6.159  24.694  1.00  0.860          H  
ATOM   6365 2HB  ASN B 407      30.280   5.049  23.422  1.00  0.860          H  
ATOM   6366 1HD2 ASN B 407      31.628   8.732  22.680  1.00  0.860          H  
ATOM   6367 2HD2 ASN B 407      31.386   8.080  24.316  1.00  0.860          H  
ATOM   6368  N   LEU B 408      27.992   3.896  24.389  1.00  0.500          N  
ATOM   6369  CA  LEU B 408      27.763   2.656  25.118  1.00  0.510          C  
ATOM   6370  C   LEU B 408      29.058   1.843  25.180  1.00  0.550          C  
ATOM   6371  O   LEU B 408      29.751   1.710  24.169  1.00  0.560          O  
ATOM   6372  CB  LEU B 408      26.711   1.788  24.408  1.00  0.710          C  
ATOM   6373  CG  LEU B 408      26.335   0.476  25.127  1.00  0.710          C  
ATOM   6374  CD1 LEU B 408      25.549   0.767  26.347  1.00  0.710          C  
ATOM   6375  CD2 LEU B 408      25.583  -0.368  24.277  1.00  0.710          C  
ATOM   6376  H   LEU B 408      27.929   3.905  23.380  1.00  0.600          H  
ATOM   6377  HA  LEU B 408      27.447   2.896  26.130  1.00  0.610          H  
ATOM   6378 1HB  LEU B 408      25.803   2.368  24.292  1.00  0.850          H  
ATOM   6379 2HB  LEU B 408      27.084   1.530  23.418  1.00  0.850          H  
ATOM   6380  HG  LEU B 408      27.234  -0.044  25.415  1.00  0.850          H  
ATOM   6381 1HD1 LEU B 408      25.317  -0.173  26.839  1.00  0.850          H  
ATOM   6382 2HD1 LEU B 408      26.091   1.384  27.019  1.00  0.850          H  
ATOM   6383 3HD1 LEU B 408      24.633   1.277  26.064  1.00  0.850          H  
ATOM   6384 1HD2 LEU B 408      25.366  -1.237  24.808  1.00  0.850          H  
ATOM   6385 2HD2 LEU B 408      24.674   0.132  24.019  1.00  0.850          H  
ATOM   6386 3HD2 LEU B 408      26.161  -0.606  23.393  1.00  0.850          H  
ATOM   6387  N   ILE B 409      29.362   1.272  26.345  1.00  0.590          N  
ATOM   6388  CA  ILE B 409      30.518   0.398  26.506  1.00  0.650          C  
ATOM   6389  C   ILE B 409      30.135  -1.071  26.316  1.00  0.660          C  
ATOM   6390  O   ILE B 409      30.808  -1.800  25.584  1.00  0.680          O  
ATOM   6391  CB  ILE B 409      31.157   0.561  27.907  1.00  0.890          C  
ATOM   6392  CG1 ILE B 409      31.575   2.048  28.158  1.00  0.890          C  
ATOM   6393  CG2 ILE B 409      32.347  -0.407  28.086  1.00  0.890          C  
ATOM   6394  CD1 ILE B 409      32.555   2.659  27.166  1.00  0.890          C  
ATOM   6395  H   ILE B 409      28.777   1.448  27.157  1.00  0.710          H  
ATOM   6396  HA  ILE B 409      31.251   0.638  25.741  1.00  0.780          H  
ATOM   6397  HB  ILE B 409      30.407   0.322  28.663  1.00  1.060          H  
ATOM   6398 1HG1 ILE B 409      30.675   2.652  28.148  1.00  1.060          H  
ATOM   6399 2HG1 ILE B 409      32.020   2.109  29.151  1.00  1.060          H  
ATOM   6400 1HG2 ILE B 409      32.758  -0.289  29.086  1.00  1.060          H  
ATOM   6401 2HG2 ILE B 409      32.021  -1.438  27.960  1.00  1.060          H  
ATOM   6402 3HG2 ILE B 409      33.117  -0.193  27.350  1.00  1.060          H  
ATOM   6403 1HD1 ILE B 409      32.764   3.677  27.457  1.00  1.060          H  
ATOM   6404 2HD1 ILE B 409      33.485   2.100  27.165  1.00  1.060          H  
ATOM   6405 3HD1 ILE B 409      32.130   2.657  26.164  1.00  1.060          H  
ATOM   6406  N   LYS B 410      29.086  -1.518  27.013  1.00  0.680          N  
ATOM   6407  CA  LYS B 410      28.680  -2.930  26.906  1.00  0.760          C  
ATOM   6408  C   LYS B 410      27.240  -3.229  27.317  1.00  0.660          C  
ATOM   6409  O   LYS B 410      26.622  -2.480  28.083  1.00  0.600          O  
ATOM   6410  CB  LYS B 410      29.609  -3.826  27.733  1.00  1.030          C  
ATOM   6411  CG  LYS B 410      29.561  -3.573  29.222  1.00  1.030          C  
ATOM   6412  CD  LYS B 410      30.483  -4.494  29.988  1.00  1.030          C  
ATOM   6413  CE  LYS B 410      30.320  -4.295  31.493  1.00  1.030          C  
ATOM   6414  NZ  LYS B 410      31.200  -5.205  32.276  1.00  1.030          N  
ATOM   6415  H   LYS B 410      28.596  -0.852  27.616  1.00  0.820          H  
ATOM   6416  HA  LYS B 410      28.776  -3.235  25.876  1.00  0.910          H  
ATOM   6417 1HB  LYS B 410      29.341  -4.871  27.565  1.00  1.240          H  
ATOM   6418 2HB  LYS B 410      30.638  -3.697  27.397  1.00  1.240          H  
ATOM   6419 1HG  LYS B 410      29.855  -2.544  29.413  1.00  1.240          H  
ATOM   6420 2HG  LYS B 410      28.551  -3.723  29.578  1.00  1.240          H  
ATOM   6421 1HD  LYS B 410      30.244  -5.529  29.740  1.00  1.240          H  
ATOM   6422 2HD  LYS B 410      31.519  -4.294  29.706  1.00  1.240          H  
ATOM   6423 1HE  LYS B 410      30.557  -3.262  31.747  1.00  1.240          H  
ATOM   6424 2HE  LYS B 410      29.281  -4.495  31.765  1.00  1.240          H  
ATOM   6425 1HZ  LYS B 410      31.048  -5.046  33.263  1.00  1.240          H  
ATOM   6426 2HZ  LYS B 410      30.965  -6.165  32.052  1.00  1.240          H  
ATOM   6427 3HZ  LYS B 410      32.168  -5.031  32.050  1.00  1.240          H  
ATOM   6428  N   ILE B 411      26.715  -4.370  26.840  1.00  0.730          N  
ATOM   6429  CA  ILE B 411      25.389  -4.822  27.282  1.00  0.700          C  
ATOM   6430  C   ILE B 411      25.361  -6.166  27.991  1.00  0.820          C  
ATOM   6431  O   ILE B 411      25.851  -7.172  27.482  1.00  1.110          O  
ATOM   6432  CB  ILE B 411      24.369  -4.913  26.123  1.00  0.990          C  
ATOM   6433  CG1 ILE B 411      24.243  -3.568  25.533  1.00  0.990          C  
ATOM   6434  CG2 ILE B 411      22.994  -5.476  26.604  1.00  0.990          C  
ATOM   6435  CD1 ILE B 411      23.327  -3.424  24.362  1.00  0.990          C  
ATOM   6436  H   ILE B 411      27.246  -4.911  26.147  1.00  0.880          H  
ATOM   6437  HA  ILE B 411      25.012  -4.086  27.983  1.00  0.840          H  
ATOM   6438  HB  ILE B 411      24.770  -5.567  25.359  1.00  1.190          H  
ATOM   6439 1HG1 ILE B 411      23.958  -2.885  26.313  1.00  1.190          H  
ATOM   6440 2HG1 ILE B 411      25.230  -3.311  25.191  1.00  1.190          H  
ATOM   6441 1HG2 ILE B 411      22.303  -5.541  25.777  1.00  1.190          H  
ATOM   6442 2HG2 ILE B 411      23.116  -6.474  27.011  1.00  1.190          H  
ATOM   6443 3HG2 ILE B 411      22.587  -4.821  27.374  1.00  1.190          H  
ATOM   6444 1HD1 ILE B 411      23.361  -2.408  24.013  1.00  1.190          H  
ATOM   6445 2HD1 ILE B 411      23.619  -4.075  23.571  1.00  1.190          H  
ATOM   6446 3HD1 ILE B 411      22.327  -3.652  24.669  1.00  1.190          H  
ATOM   6447  N   ASP B 412      24.755  -6.167  29.170  1.00  0.740          N  
ATOM   6448  CA  ASP B 412      24.526  -7.392  29.926  1.00  0.890          C  
ATOM   6449  C   ASP B 412      23.090  -7.865  29.735  1.00  0.870          C  
ATOM   6450  O   ASP B 412      22.143  -7.106  29.958  1.00  0.920          O  
ATOM   6451  CB  ASP B 412      24.797  -7.249  31.428  1.00  1.190          C  
ATOM   6452  CG  ASP B 412      26.268  -7.178  31.838  1.00  1.190          C  
ATOM   6453  OD1 ASP B 412      27.116  -7.636  31.114  1.00  1.190          O  
ATOM   6454  OD2 ASP B 412      26.527  -6.658  32.905  1.00  1.190          O  
ATOM   6455  H   ASP B 412      24.412  -5.261  29.507  1.00  0.890          H  
ATOM   6456  HA  ASP B 412      25.190  -8.166  29.542  1.00  1.070          H  
ATOM   6457 1HB  ASP B 412      24.287  -6.369  31.800  1.00  1.420          H  
ATOM   6458 2HB  ASP B 412      24.361  -8.106  31.932  1.00  1.420          H  
ATOM   6459  N   HIS B 413      22.912  -9.107  29.309  1.00  0.910          N  
ATOM   6460  CA  HIS B 413      21.565  -9.664  29.157  1.00  0.940          C  
ATOM   6461  C   HIS B 413      21.183 -10.461  30.400  1.00  0.940          C  
ATOM   6462  O   HIS B 413      21.876 -11.413  30.767  1.00  1.030          O  
ATOM   6463  CB  HIS B 413      21.439 -10.589  27.945  1.00  1.300          C  
ATOM   6464  CG  HIS B 413      20.073 -11.193  27.842  1.00  1.300          C  
ATOM   6465  ND1 HIS B 413      19.861 -12.465  27.352  1.00  1.300          N  
ATOM   6466  CD2 HIS B 413      18.853 -10.720  28.189  1.00  1.300          C  
ATOM   6467  CE1 HIS B 413      18.570 -12.741  27.415  1.00  1.300          C  
ATOM   6468  NE2 HIS B 413      17.954 -11.705  27.927  1.00  1.300          N  
ATOM   6469  H   HIS B 413      23.720  -9.682  29.106  1.00  1.090          H  
ATOM   6470  HA  HIS B 413      20.840  -8.857  29.047  1.00  1.130          H  
ATOM   6471 1HB  HIS B 413      21.618 -10.035  27.041  1.00  1.560          H  
ATOM   6472 2HB  HIS B 413      22.177 -11.388  28.002  1.00  1.560          H  
ATOM   6473  HD2 HIS B 413      18.612  -9.748  28.623  1.00  1.560          H  
ATOM   6474  HE1 HIS B 413      18.098 -13.674  27.116  1.00  1.560          H  
ATOM   6475  HE2 HIS B 413      16.953 -11.621  28.135  1.00  1.560          H  
ATOM   6476  N   LEU B 414      20.124 -10.035  31.090  1.00  0.980          N  
ATOM   6477  CA  LEU B 414      19.686 -10.699  32.301  1.00  1.160          C  
ATOM   6478  C   LEU B 414      18.253 -11.208  32.156  1.00  0.980          C  
ATOM   6479  O   LEU B 414      17.304 -10.602  32.676  1.00  1.100          O  
ATOM   6480  CB  LEU B 414      19.711  -9.714  33.488  1.00  1.550          C  
ATOM   6481  CG  LEU B 414      21.093  -9.262  34.057  1.00  1.550          C  
ATOM   6482  CD1 LEU B 414      21.693  -8.143  33.192  1.00  1.550          C  
ATOM   6483  CD2 LEU B 414      20.889  -8.763  35.477  1.00  1.550          C  
ATOM   6484  H   LEU B 414      19.572  -9.241  30.762  1.00  1.180          H  
ATOM   6485  HA  LEU B 414      20.340 -11.546  32.502  1.00  1.390          H  
ATOM   6486 1HB  LEU B 414      19.182  -8.811  33.175  1.00  1.860          H  
ATOM   6487 2HB  LEU B 414      19.150 -10.161  34.307  1.00  1.860          H  
ATOM   6488  HG  LEU B 414      21.787 -10.103  34.055  1.00  1.860          H  
ATOM   6489 1HD1 LEU B 414      22.644  -7.834  33.614  1.00  1.860          H  
ATOM   6490 2HD1 LEU B 414      21.855  -8.476  32.203  1.00  1.860          H  
ATOM   6491 3HD1 LEU B 414      21.013  -7.306  33.174  1.00  1.860          H  
ATOM   6492 1HD2 LEU B 414      21.845  -8.445  35.894  1.00  1.860          H  
ATOM   6493 2HD2 LEU B 414      20.198  -7.919  35.468  1.00  1.860          H  
ATOM   6494 3HD2 LEU B 414      20.475  -9.563  36.091  1.00  1.860          H  
ATOM   6495  N   ASN B 415      18.079 -12.352  31.496  1.00  1.210          N  
ATOM   6496  CA  ASN B 415      16.736 -12.880  31.283  1.00  1.290          C  
ATOM   6497  C   ASN B 415      15.772 -11.812  30.736  1.00  1.290          C  
ATOM   6498  O   ASN B 415      15.817 -11.429  29.563  1.00  2.010          O  
ATOM   6499  CB  ASN B 415      16.216 -13.524  32.556  1.00  1.770          C  
ATOM   6500  CG  ASN B 415      17.053 -14.703  32.968  1.00  1.770          C  
ATOM   6501  OD1 ASN B 415      17.681 -15.369  32.133  1.00  1.770          O  
ATOM   6502  ND2 ASN B 415      17.075 -14.979  34.247  1.00  1.770          N  
ATOM   6503  H   ASN B 415      18.877 -12.839  31.105  1.00  1.450          H  
ATOM   6504  HA  ASN B 415      16.799 -13.659  30.521  1.00  1.550          H  
ATOM   6505 1HB  ASN B 415      16.213 -12.807  33.375  1.00  2.130          H  
ATOM   6506 2HB  ASN B 415      15.187 -13.861  32.404  1.00  2.130          H  
ATOM   6507 1HD2 ASN B 415      17.614 -15.755  34.582  1.00  2.130          H  
ATOM   6508 2HD2 ASN B 415      16.554 -14.419  34.890  1.00  2.130          H  
ATOM   6509  N   ASP B 416      14.846 -11.374  31.582  1.00  1.020          N  
ATOM   6510  CA  ASP B 416      13.809 -10.429  31.202  1.00  1.130          C  
ATOM   6511  C   ASP B 416      14.315  -9.065  30.709  1.00  1.100          C  
ATOM   6512  O   ASP B 416      13.644  -8.432  29.895  1.00  1.270          O  
ATOM   6513  CB  ASP B 416      12.894 -10.172  32.397  1.00  1.540          C  
ATOM   6514  CG  ASP B 416      12.017 -11.358  32.772  1.00  1.540          C  
ATOM   6515  OD1 ASP B 416      11.902 -12.287  32.009  1.00  1.540          O  
ATOM   6516  OD2 ASP B 416      11.481 -11.324  33.848  1.00  1.540          O  
ATOM   6517  H   ASP B 416      14.863 -11.706  32.531  1.00  1.220          H  
ATOM   6518  HA  ASP B 416      13.225 -10.879  30.401  1.00  1.360          H  
ATOM   6519 1HB  ASP B 416      13.504  -9.901  33.260  1.00  1.850          H  
ATOM   6520 2HB  ASP B 416      12.253  -9.319  32.177  1.00  1.850          H  
ATOM   6521  N   THR B 417      15.454  -8.569  31.228  1.00  0.990          N  
ATOM   6522  CA  THR B 417      15.918  -7.224  30.841  1.00  1.010          C  
ATOM   6523  C   THR B 417      17.382  -7.146  30.423  1.00  0.910          C  
ATOM   6524  O   THR B 417      18.163  -8.082  30.606  1.00  1.060          O  
ATOM   6525  CB  THR B 417      15.715  -6.195  31.984  1.00  1.410          C  
ATOM   6526  OG1 THR B 417      16.571  -6.520  33.101  1.00  1.410          O  
ATOM   6527  CG2 THR B 417      14.263  -6.191  32.440  1.00  1.410          C  
ATOM   6528  H   THR B 417      16.010  -9.120  31.891  1.00  1.190          H  
ATOM   6529  HA  THR B 417      15.327  -6.891  29.984  1.00  1.210          H  
ATOM   6530  HB  THR B 417      15.972  -5.203  31.625  1.00  1.690          H  
ATOM   6531  HG1 THR B 417      17.490  -6.359  32.865  1.00  1.690          H  
ATOM   6532 1HG2 THR B 417      14.136  -5.455  33.230  1.00  1.690          H  
ATOM   6533 2HG2 THR B 417      13.622  -5.936  31.600  1.00  1.690          H  
ATOM   6534 3HG2 THR B 417      13.992  -7.169  32.817  1.00  1.690          H  
ATOM   6535  N   PHE B 418      17.761  -5.978  29.906  1.00  0.730          N  
ATOM   6536  CA  PHE B 418      19.142  -5.687  29.538  1.00  0.720          C  
ATOM   6537  C   PHE B 418      19.703  -4.502  30.314  1.00  0.670          C  
ATOM   6538  O   PHE B 418      18.986  -3.539  30.621  1.00  0.670          O  
ATOM   6539  CB  PHE B 418      19.222  -5.314  28.069  1.00  1.010          C  
ATOM   6540  CG  PHE B 418      18.837  -6.373  27.134  1.00  1.010          C  
ATOM   6541  CD1 PHE B 418      17.509  -6.529  26.787  1.00  1.010          C  
ATOM   6542  CD2 PHE B 418      19.784  -7.205  26.569  1.00  1.010          C  
ATOM   6543  CE1 PHE B 418      17.140  -7.489  25.910  1.00  1.010          C  
ATOM   6544  CE2 PHE B 418      19.417  -8.163  25.687  1.00  1.010          C  
ATOM   6545  CZ  PHE B 418      18.086  -8.307  25.360  1.00  1.010          C  
ATOM   6546  H   PHE B 418      17.041  -5.270  29.734  1.00  0.880          H  
ATOM   6547  HA  PHE B 418      19.756  -6.562  29.740  1.00  0.860          H  
ATOM   6548 1HB  PHE B 418      18.568  -4.455  27.893  1.00  1.210          H  
ATOM   6549 2HB  PHE B 418      20.233  -5.002  27.835  1.00  1.210          H  
ATOM   6550  HD1 PHE B 418      16.747  -5.870  27.227  1.00  1.210          H  
ATOM   6551  HD2 PHE B 418      20.822  -7.091  26.838  1.00  1.210          H  
ATOM   6552  HE1 PHE B 418      16.087  -7.609  25.652  1.00  1.210          H  
ATOM   6553  HE2 PHE B 418      20.165  -8.809  25.254  1.00  1.210          H  
ATOM   6554  HZ  PHE B 418      17.772  -9.074  24.666  1.00  1.210          H  
ATOM   6555  N   ILE B 419      21.005  -4.547  30.595  1.00  0.670          N  
ATOM   6556  CA  ILE B 419      21.663  -3.404  31.220  1.00  0.670          C  
ATOM   6557  C   ILE B 419      22.736  -2.843  30.311  1.00  0.600          C  
ATOM   6558  O   ILE B 419      23.683  -3.530  29.914  1.00  0.630          O  
ATOM   6559  CB  ILE B 419      22.296  -3.738  32.582  1.00  0.940          C  
ATOM   6560  CG1 ILE B 419      21.215  -4.261  33.516  1.00  0.940          C  
ATOM   6561  CG2 ILE B 419      22.944  -2.435  33.166  1.00  0.940          C  
ATOM   6562  CD1 ILE B 419      21.716  -4.814  34.835  1.00  0.940          C  
ATOM   6563  H   ILE B 419      21.534  -5.391  30.355  1.00  0.800          H  
ATOM   6564  HA  ILE B 419      20.927  -2.615  31.378  1.00  0.800          H  
ATOM   6565  HB  ILE B 419      23.051  -4.505  32.467  1.00  1.130          H  
ATOM   6566 1HG1 ILE B 419      20.528  -3.470  33.696  1.00  1.130          H  
ATOM   6567 2HG1 ILE B 419      20.684  -5.052  33.009  1.00  1.130          H  
ATOM   6568 1HG2 ILE B 419      23.398  -2.634  34.127  1.00  1.130          H  
ATOM   6569 2HG2 ILE B 419      23.718  -2.057  32.502  1.00  1.130          H  
ATOM   6570 3HG2 ILE B 419      22.169  -1.674  33.283  1.00  1.130          H  
ATOM   6571 1HD1 ILE B 419      20.866  -5.174  35.415  1.00  1.130          H  
ATOM   6572 2HD1 ILE B 419      22.401  -5.638  34.650  1.00  1.130          H  
ATOM   6573 3HD1 ILE B 419      22.228  -4.049  35.402  1.00  1.130          H  
ATOM   6574  N   LEU B 420      22.587  -1.570  29.999  1.00  0.560          N  
ATOM   6575  CA  LEU B 420      23.493  -0.847  29.135  1.00  0.520          C  
ATOM   6576  C   LEU B 420      24.457  -0.009  29.945  1.00  0.560          C  
ATOM   6577  O   LEU B 420      24.052   0.903  30.670  1.00  0.590          O  
ATOM   6578  CB  LEU B 420      22.676   0.054  28.198  1.00  0.740          C  
ATOM   6579  CG  LEU B 420      22.122  -0.576  26.893  1.00  0.740          C  
ATOM   6580  CD1 LEU B 420      21.258  -1.796  27.183  1.00  0.740          C  
ATOM   6581  CD2 LEU B 420      21.302   0.448  26.206  1.00  0.740          C  
ATOM   6582  H   LEU B 420      21.779  -1.067  30.372  1.00  0.670          H  
ATOM   6583  HA  LEU B 420      24.071  -1.562  28.550  1.00  0.620          H  
ATOM   6584 1HB  LEU B 420      21.813   0.400  28.753  1.00  0.890          H  
ATOM   6585 2HB  LEU B 420      23.265   0.923  27.947  1.00  0.890          H  
ATOM   6586  HG  LEU B 420      22.939  -0.870  26.251  1.00  0.890          H  
ATOM   6587 1HD1 LEU B 420      20.891  -2.180  26.252  1.00  0.890          H  
ATOM   6588 2HD1 LEU B 420      21.837  -2.563  27.667  1.00  0.890          H  
ATOM   6589 3HD1 LEU B 420      20.417  -1.517  27.822  1.00  0.890          H  
ATOM   6590 1HD2 LEU B 420      20.898   0.037  25.284  1.00  0.890          H  
ATOM   6591 2HD2 LEU B 420      20.489   0.724  26.870  1.00  0.890          H  
ATOM   6592 3HD2 LEU B 420      21.911   1.319  25.984  1.00  0.890          H  
ATOM   6593  N   TYR B 421      25.736  -0.326  29.839  1.00  0.570          N  
ATOM   6594  CA  TYR B 421      26.764   0.372  30.596  1.00  0.620          C  
ATOM   6595  C   TYR B 421      27.339   1.450  29.714  1.00  0.590          C  
ATOM   6596  O   TYR B 421      27.837   1.153  28.623  1.00  0.580          O  
ATOM   6597  CB  TYR B 421      27.837  -0.603  31.026  1.00  0.850          C  
ATOM   6598  CG  TYR B 421      27.340  -1.625  32.001  1.00  0.850          C  
ATOM   6599  CD1 TYR B 421      26.709  -2.739  31.519  1.00  0.850          C  
ATOM   6600  CD2 TYR B 421      27.526  -1.472  33.363  1.00  0.850          C  
ATOM   6601  CE1 TYR B 421      26.274  -3.687  32.345  1.00  0.850          C  
ATOM   6602  CE2 TYR B 421      27.074  -2.459  34.222  1.00  0.850          C  
ATOM   6603  CZ  TYR B 421      26.456  -3.573  33.703  1.00  0.850          C  
ATOM   6604  OH  TYR B 421      26.026  -4.587  34.524  1.00  0.850          O  
ATOM   6605  H   TYR B 421      26.002  -1.098  29.220  1.00  0.680          H  
ATOM   6606  HA  TYR B 421      26.321   0.846  31.472  1.00  0.740          H  
ATOM   6607 1HB  TYR B 421      28.208  -1.118  30.151  1.00  1.020          H  
ATOM   6608 2HB  TYR B 421      28.669  -0.065  31.475  1.00  1.020          H  
ATOM   6609  HD1 TYR B 421      26.555  -2.869  30.458  1.00  1.020          H  
ATOM   6610  HD2 TYR B 421      28.028  -0.588  33.757  1.00  1.020          H  
ATOM   6611  HE1 TYR B 421      25.784  -4.545  31.928  1.00  1.020          H  
ATOM   6612  HE2 TYR B 421      27.219  -2.363  35.298  1.00  1.020          H  
ATOM   6613  HH  TYR B 421      25.905  -5.403  33.970  1.00  1.020          H  
ATOM   6614  N   LEU B 422      27.285   2.682  30.199  1.00  0.610          N  
ATOM   6615  CA  LEU B 422      27.700   3.888  29.481  1.00  0.610          C  
ATOM   6616  C   LEU B 422      29.059   4.427  29.921  1.00  0.640          C  
ATOM   6617  O   LEU B 422      29.471   4.295  31.087  1.00  0.680          O  
ATOM   6618  CB  LEU B 422      26.648   4.993  29.671  1.00  0.850          C  
ATOM   6619  CG  LEU B 422      25.363   4.986  28.769  1.00  0.850          C  
ATOM   6620  CD1 LEU B 422      24.508   3.706  29.007  1.00  0.850          C  
ATOM   6621  CD2 LEU B 422      24.559   6.259  29.113  1.00  0.850          C  
ATOM   6622  H   LEU B 422      26.889   2.794  31.137  1.00  0.730          H  
ATOM   6623  HA  LEU B 422      27.765   3.651  28.421  1.00  0.730          H  
ATOM   6624 1HB  LEU B 422      26.313   4.943  30.696  1.00  1.020          H  
ATOM   6625 2HB  LEU B 422      27.138   5.957  29.519  1.00  1.020          H  
ATOM   6626  HG  LEU B 422      25.650   5.009  27.713  1.00  1.020          H  
ATOM   6627 1HD1 LEU B 422      23.621   3.738  28.380  1.00  1.020          H  
ATOM   6628 2HD1 LEU B 422      25.072   2.829  28.749  1.00  1.020          H  
ATOM   6629 3HD1 LEU B 422      24.211   3.645  30.051  1.00  1.020          H  
ATOM   6630 1HD2 LEU B 422      23.668   6.319  28.513  1.00  1.020          H  
ATOM   6631 2HD2 LEU B 422      24.272   6.236  30.163  1.00  1.020          H  
ATOM   6632 3HD2 LEU B 422      25.179   7.137  28.923  1.00  1.020          H  
ATOM   6633  N   ASP B 423      29.688   5.187  29.014  1.00  0.650          N  
ATOM   6634  CA  ASP B 423      31.023   5.776  29.206  1.00  0.710          C  
ATOM   6635  C   ASP B 423      31.061   6.931  30.206  1.00  0.760          C  
ATOM   6636  O   ASP B 423      32.129   7.458  30.525  1.00  0.870          O  
ATOM   6637  CB  ASP B 423      31.529   6.332  27.868  1.00  0.970          C  
ATOM   6638  CG  ASP B 423      30.640   7.472  27.398  1.00  0.970          C  
ATOM   6639  OD1 ASP B 423      29.725   7.761  28.108  1.00  0.970          O  
ATOM   6640  OD2 ASP B 423      30.844   8.057  26.342  1.00  0.970          O  
ATOM   6641  H   ASP B 423      29.240   5.305  28.096  1.00  0.780          H  
ATOM   6642  HA  ASP B 423      31.695   4.991  29.554  1.00  0.850          H  
ATOM   6643 1HB  ASP B 423      32.554   6.681  27.966  1.00  1.160          H  
ATOM   6644 2HB  ASP B 423      31.502   5.553  27.111  1.00  1.160          H  
ATOM   6645  N   ASN B 424      29.912   7.235  30.785  1.00  0.810          N  
ATOM   6646  CA  ASN B 424      29.782   8.236  31.814  1.00  0.940          C  
ATOM   6647  C   ASN B 424      29.738   7.565  33.187  1.00  0.950          C  
ATOM   6648  O   ASN B 424      29.359   8.193  34.177  1.00  1.090          O  
ATOM   6649  CB  ASN B 424      28.560   9.098  31.543  1.00  1.260          C  
ATOM   6650  CG  ASN B 424      28.609  10.434  32.230  1.00  1.260          C  
ATOM   6651  OD1 ASN B 424      29.691  11.011  32.408  1.00  1.260          O  
ATOM   6652  ND2 ASN B 424      27.464  10.955  32.603  1.00  1.260          N  
ATOM   6653  H   ASN B 424      29.088   6.783  30.418  1.00  0.970          H  
ATOM   6654  HA  ASN B 424      30.665   8.875  31.792  1.00  1.130          H  
ATOM   6655 1HB  ASN B 424      28.480   9.260  30.468  1.00  1.520          H  
ATOM   6656 2HB  ASN B 424      27.666   8.574  31.857  1.00  1.520          H  
ATOM   6657 1HD2 ASN B 424      27.446  11.846  33.055  1.00  1.520          H  
ATOM   6658 2HD2 ASN B 424      26.610  10.471  32.430  1.00  1.520          H  
ATOM   6659  N   LYS B 425      30.172   6.290  33.239  1.00  0.860          N  
ATOM   6660  CA  LYS B 425      30.252   5.481  34.456  1.00  0.930          C  
ATOM   6661  C   LYS B 425      28.884   5.296  35.071  1.00  0.950          C  
ATOM   6662  O   LYS B 425      28.700   5.406  36.286  1.00  1.060          O  
ATOM   6663  CB  LYS B 425      31.210   6.111  35.477  1.00  1.270          C  
ATOM   6664  CG  LYS B 425      32.638   6.277  34.974  1.00  1.270          C  
ATOM   6665  CD  LYS B 425      33.549   6.827  36.064  1.00  1.270          C  
ATOM   6666  CE  LYS B 425      34.971   7.030  35.551  1.00  1.270          C  
ATOM   6667  NZ  LYS B 425      35.869   7.602  36.600  1.00  1.270          N  
ATOM   6668  H   LYS B 425      30.396   5.822  32.358  1.00  1.030          H  
ATOM   6669  HA  LYS B 425      30.630   4.494  34.186  1.00  1.120          H  
ATOM   6670 1HB  LYS B 425      30.842   7.084  35.791  1.00  1.530          H  
ATOM   6671 2HB  LYS B 425      31.246   5.482  36.365  1.00  1.530          H  
ATOM   6672 1HG  LYS B 425      33.015   5.314  34.636  1.00  1.530          H  
ATOM   6673 2HG  LYS B 425      32.639   6.965  34.126  1.00  1.530          H  
ATOM   6674 1HD  LYS B 425      33.155   7.782  36.415  1.00  1.530          H  
ATOM   6675 2HD  LYS B 425      33.568   6.132  36.903  1.00  1.530          H  
ATOM   6676 1HE  LYS B 425      35.373   6.071  35.229  1.00  1.530          H  
ATOM   6677 2HE  LYS B 425      34.948   7.709  34.698  1.00  1.530          H  
ATOM   6678 1HZ  LYS B 425      36.798   7.720  36.221  1.00  1.530          H  
ATOM   6679 2HZ  LYS B 425      35.513   8.500  36.900  1.00  1.530          H  
ATOM   6680 3HZ  LYS B 425      35.908   6.976  37.392  1.00  1.530          H  
ATOM   6681  N   THR B 426      27.922   5.033  34.203  1.00  0.870          N  
ATOM   6682  CA  THR B 426      26.545   4.814  34.614  1.00  0.920          C  
ATOM   6683  C   THR B 426      25.852   3.744  33.822  1.00  0.770          C  
ATOM   6684  O   THR B 426      26.444   3.131  32.926  1.00  0.730          O  
ATOM   6685  CB  THR B 426      25.719   6.098  34.525  1.00  1.270          C  
ATOM   6686  OG1 THR B 426      24.451   5.870  35.163  1.00  1.270          O  
ATOM   6687  CG2 THR B 426      25.504   6.505  33.057  1.00  1.270          C  
ATOM   6688  H   THR B 426      28.206   4.927  33.228  1.00  1.040          H  
ATOM   6689  HA  THR B 426      26.548   4.497  35.657  1.00  1.100          H  
ATOM   6690  HB  THR B 426      26.248   6.896  35.050  1.00  1.520          H  
ATOM   6691  HG1 THR B 426      24.046   6.719  35.380  1.00  1.520          H  
ATOM   6692 1HG2 THR B 426      24.921   7.423  33.021  1.00  1.520          H  
ATOM   6693 2HG2 THR B 426      26.471   6.669  32.589  1.00  1.520          H  
ATOM   6694 3HG2 THR B 426      24.970   5.730  32.515  1.00  1.520          H  
ATOM   6695  N   THR B 427      24.585   3.534  34.146  1.00  0.730          N  
ATOM   6696  CA  THR B 427      23.790   2.539  33.450  1.00  0.680          C  
ATOM   6697  C   THR B 427      22.420   3.016  33.028  1.00  0.660          C  
ATOM   6698  O   THR B 427      21.788   3.849  33.683  1.00  0.740          O  
ATOM   6699  CB  THR B 427      23.551   1.291  34.316  1.00  0.970          C  
ATOM   6700  OG1 THR B 427      22.841   1.683  35.499  1.00  0.970          O  
ATOM   6701  CG2 THR B 427      24.843   0.606  34.679  1.00  0.970          C  
ATOM   6702  H   THR B 427      24.179   4.108  34.885  1.00  0.880          H  
ATOM   6703  HA  THR B 427      24.329   2.251  32.556  1.00  0.820          H  
ATOM   6704  HB  THR B 427      22.933   0.593  33.754  1.00  1.170          H  
ATOM   6705  HG1 THR B 427      21.970   2.015  35.241  1.00  1.170          H  
ATOM   6706 1HG2 THR B 427      24.630  -0.279  35.276  1.00  1.170          H  
ATOM   6707 2HG2 THR B 427      25.346   0.317  33.763  1.00  1.170          H  
ATOM   6708 3HG2 THR B 427      25.475   1.279  35.246  1.00  1.170          H  
ATOM   6709  N   VAL B 428      21.926   2.364  31.991  1.00  0.590          N  
ATOM   6710  CA  VAL B 428      20.571   2.503  31.497  1.00  0.570          C  
ATOM   6711  C   VAL B 428      19.952   1.097  31.430  1.00  0.570          C  
ATOM   6712  O   VAL B 428      20.550   0.159  30.910  1.00  0.560          O  
ATOM   6713  CB  VAL B 428      20.560   3.232  30.131  1.00  0.810          C  
ATOM   6714  CG1 VAL B 428      19.166   3.332  29.623  1.00  0.810          C  
ATOM   6715  CG2 VAL B 428      21.140   4.646  30.294  1.00  0.810          C  
ATOM   6716  H   VAL B 428      22.565   1.727  31.505  1.00  0.710          H  
ATOM   6717  HA  VAL B 428      19.989   3.097  32.203  1.00  0.680          H  
ATOM   6718  HB  VAL B 428      21.150   2.667  29.410  1.00  0.970          H  
ATOM   6719 1HG1 VAL B 428      19.158   3.845  28.663  1.00  0.970          H  
ATOM   6720 2HG1 VAL B 428      18.756   2.334  29.511  1.00  0.970          H  
ATOM   6721 3HG1 VAL B 428      18.571   3.889  30.339  1.00  0.970          H  
ATOM   6722 1HG2 VAL B 428      21.131   5.164  29.337  1.00  0.970          H  
ATOM   6723 2HG2 VAL B 428      20.540   5.195  31.009  1.00  0.970          H  
ATOM   6724 3HG2 VAL B 428      22.155   4.595  30.655  1.00  0.970          H  
ATOM   6725  N   PHE B 429      18.773   0.938  31.993  1.00  0.600          N  
ATOM   6726  CA  PHE B 429      18.103  -0.354  32.040  1.00  0.630          C  
ATOM   6727  C   PHE B 429      16.955  -0.390  31.046  1.00  0.600          C  
ATOM   6728  O   PHE B 429      16.232   0.606  30.908  1.00  0.620          O  
ATOM   6729  CB  PHE B 429      17.515  -0.545  33.443  1.00  0.870          C  
ATOM   6730  CG  PHE B 429      18.520  -0.625  34.551  1.00  0.870          C  
ATOM   6731  CD1 PHE B 429      19.049   0.534  35.097  1.00  0.870          C  
ATOM   6732  CD2 PHE B 429      18.909  -1.831  35.073  1.00  0.870          C  
ATOM   6733  CE1 PHE B 429      19.959   0.477  36.118  1.00  0.870          C  
ATOM   6734  CE2 PHE B 429      19.823  -1.891  36.101  1.00  0.870          C  
ATOM   6735  CZ  PHE B 429      20.351  -0.735  36.619  1.00  0.870          C  
ATOM   6736  H   PHE B 429      18.309   1.743  32.405  1.00  0.720          H  
ATOM   6737  HA  PHE B 429      18.813  -1.148  31.800  1.00  0.760          H  
ATOM   6738 1HB  PHE B 429      16.862   0.285  33.656  1.00  1.040          H  
ATOM   6739 2HB  PHE B 429      16.910  -1.449  33.462  1.00  1.040          H  
ATOM   6740  HD1 PHE B 429      18.734   1.497  34.699  1.00  1.040          H  
ATOM   6741  HD2 PHE B 429      18.488  -2.751  34.664  1.00  1.040          H  
ATOM   6742  HE1 PHE B 429      20.373   1.391  36.539  1.00  1.040          H  
ATOM   6743  HE2 PHE B 429      20.127  -2.855  36.504  1.00  1.040          H  
ATOM   6744  HZ  PHE B 429      21.074  -0.782  37.431  1.00  1.040          H  
ATOM   6745  N   SER B 430      16.730  -1.545  30.410  1.00  0.580          N  
ATOM   6746  CA  SER B 430      15.572  -1.626  29.526  1.00  0.550          C  
ATOM   6747  C   SER B 430      14.964  -3.007  29.334  1.00  0.560          C  
ATOM   6748  O   SER B 430      15.629  -4.048  29.401  1.00  0.610          O  
ATOM   6749  CB  SER B 430      15.925  -1.147  28.139  1.00  0.780          C  
ATOM   6750  OG  SER B 430      16.776  -2.055  27.501  1.00  0.780          O  
ATOM   6751  H   SER B 430      17.377  -2.330  30.517  1.00  0.700          H  
ATOM   6752  HA  SER B 430      14.812  -0.992  29.946  1.00  0.660          H  
ATOM   6753 1HB  SER B 430      15.013  -1.007  27.550  1.00  0.940          H  
ATOM   6754 2HB  SER B 430      16.415  -0.207  28.227  1.00  0.940          H  
ATOM   6755  HG  SER B 430      16.610  -1.931  26.542  1.00  0.940          H  
ATOM   6756  N   LYS B 431      13.665  -3.011  29.017  1.00  0.570          N  
ATOM   6757  CA  LYS B 431      12.986  -4.269  28.668  1.00  0.610          C  
ATOM   6758  C   LYS B 431      13.538  -4.834  27.354  1.00  0.610          C  
ATOM   6759  O   LYS B 431      13.798  -6.034  27.238  1.00  0.650          O  
ATOM   6760  CB  LYS B 431      11.470  -4.075  28.552  1.00  0.840          C  
ATOM   6761  CG  LYS B 431      10.756  -3.821  29.867  1.00  0.840          C  
ATOM   6762  CD  LYS B 431       9.255  -3.587  29.642  1.00  0.840          C  
ATOM   6763  CE  LYS B 431       8.523  -3.309  30.956  1.00  0.840          C  
ATOM   6764  NZ  LYS B 431       7.075  -3.040  30.739  1.00  0.840          N  
ATOM   6765  H   LYS B 431      13.179  -2.103  29.045  1.00  0.680          H  
ATOM   6766  HA  LYS B 431      13.182  -5.001  29.450  1.00  0.730          H  
ATOM   6767 1HB  LYS B 431      11.252  -3.248  27.897  1.00  1.010          H  
ATOM   6768 2HB  LYS B 431      11.032  -4.964  28.098  1.00  1.010          H  
ATOM   6769 1HG  LYS B 431      10.897  -4.683  30.524  1.00  1.010          H  
ATOM   6770 2HG  LYS B 431      11.189  -2.943  30.348  1.00  1.010          H  
ATOM   6771 1HD  LYS B 431       9.125  -2.719  28.987  1.00  1.010          H  
ATOM   6772 2HD  LYS B 431       8.811  -4.456  29.157  1.00  1.010          H  
ATOM   6773 1HE  LYS B 431       8.629  -4.170  31.615  1.00  1.010          H  
ATOM   6774 2HE  LYS B 431       8.974  -2.437  31.434  1.00  1.010          H  
ATOM   6775 1HZ  LYS B 431       6.628  -2.859  31.626  1.00  1.010          H  
ATOM   6776 2HZ  LYS B 431       6.958  -2.231  30.132  1.00  1.010          H  
ATOM   6777 3HZ  LYS B 431       6.654  -3.848  30.304  1.00  1.010          H  
ATOM   6778  N   THR B 432      13.726  -3.960  26.363  1.00  0.590          N  
ATOM   6779  CA  THR B 432      14.292  -4.385  25.080  1.00  0.580          C  
ATOM   6780  C   THR B 432      15.404  -3.461  24.598  1.00  0.520          C  
ATOM   6781  O   THR B 432      15.557  -2.313  25.071  1.00  0.480          O  
ATOM   6782  CB  THR B 432      13.230  -4.460  23.983  1.00  0.820          C  
ATOM   6783  OG1 THR B 432      12.740  -3.157  23.763  1.00  0.820          O  
ATOM   6784  CG2 THR B 432      12.090  -5.423  24.331  1.00  0.820          C  
ATOM   6785  H   THR B 432      13.417  -2.996  26.496  1.00  0.710          H  
ATOM   6786  HA  THR B 432      14.724  -5.380  25.199  1.00  0.700          H  
ATOM   6787  HB  THR B 432      13.701  -4.808  23.064  1.00  0.980          H  
ATOM   6788  HG1 THR B 432      12.366  -2.823  24.592  1.00  0.980          H  
ATOM   6789 1HG2 THR B 432      11.366  -5.462  23.526  1.00  0.980          H  
ATOM   6790 2HG2 THR B 432      12.498  -6.421  24.486  1.00  0.980          H  
ATOM   6791 3HG2 THR B 432      11.595  -5.092  25.237  1.00  0.980          H  
ATOM   6792  N   VAL B 433      16.180  -3.980  23.644  1.00  0.510          N  
ATOM   6793  CA  VAL B 433      17.276  -3.250  23.020  1.00  0.440          C  
ATOM   6794  C   VAL B 433      17.319  -3.334  21.506  1.00  0.440          C  
ATOM   6795  O   VAL B 433      17.231  -4.427  20.946  1.00  0.490          O  
ATOM   6796  CB  VAL B 433      18.637  -3.782  23.534  1.00  0.640          C  
ATOM   6797  CG1 VAL B 433      19.819  -3.072  22.825  1.00  0.640          C  
ATOM   6798  CG2 VAL B 433      18.745  -3.560  25.010  1.00  0.640          C  
ATOM   6799  H   VAL B 433      15.967  -4.934  23.327  1.00  0.610          H  
ATOM   6800  HA  VAL B 433      17.178  -2.204  23.297  1.00  0.530          H  
ATOM   6801  HB  VAL B 433      18.700  -4.841  23.321  1.00  0.770          H  
ATOM   6802 1HG1 VAL B 433      20.731  -3.466  23.195  1.00  0.770          H  
ATOM   6803 2HG1 VAL B 433      19.794  -3.240  21.750  1.00  0.770          H  
ATOM   6804 3HG1 VAL B 433      19.774  -2.000  23.027  1.00  0.770          H  
ATOM   6805 1HG2 VAL B 433      19.691  -3.956  25.359  1.00  0.770          H  
ATOM   6806 2HG2 VAL B 433      18.682  -2.492  25.225  1.00  0.770          H  
ATOM   6807 3HG2 VAL B 433      17.941  -4.067  25.511  1.00  0.770          H  
ATOM   6808  N   ILE B 434      17.508  -2.183  20.859  1.00  0.400          N  
ATOM   6809  CA  ILE B 434      17.758  -2.182  19.420  1.00  0.400          C  
ATOM   6810  C   ILE B 434      19.162  -1.696  19.206  1.00  0.360          C  
ATOM   6811  O   ILE B 434      19.492  -0.556  19.541  1.00  0.320          O  
ATOM   6812  CB  ILE B 434      16.790  -1.347  18.596  1.00  0.560          C  
ATOM   6813  CG1 ILE B 434      15.416  -1.908  18.788  1.00  0.560          C  
ATOM   6814  CG2 ILE B 434      17.239  -1.342  17.087  1.00  0.560          C  
ATOM   6815  CD1 ILE B 434      14.345  -1.082  18.287  1.00  0.560          C  
ATOM   6816  H   ILE B 434      17.542  -1.321  21.416  1.00  0.480          H  
ATOM   6817  HA  ILE B 434      17.689  -3.194  19.057  1.00  0.480          H  
ATOM   6818  HB  ILE B 434      16.792  -0.360  18.958  1.00  0.670          H  
ATOM   6819 1HG1 ILE B 434      15.354  -2.838  18.286  1.00  0.670          H  
ATOM   6820 2HG1 ILE B 434      15.261  -2.082  19.834  1.00  0.670          H  
ATOM   6821 1HG2 ILE B 434      16.566  -0.745  16.484  1.00  0.670          H  
ATOM   6822 2HG2 ILE B 434      18.238  -0.922  16.995  1.00  0.670          H  
ATOM   6823 3HG2 ILE B 434      17.248  -2.367  16.707  1.00  0.670          H  
ATOM   6824 1HD1 ILE B 434      13.436  -1.575  18.492  1.00  0.670          H  
ATOM   6825 2HD1 ILE B 434      14.350  -0.122  18.782  1.00  0.670          H  
ATOM   6826 3HD1 ILE B 434      14.446  -0.946  17.224  1.00  0.670          H  
ATOM   6827  N   TYR B 435      19.978  -2.542  18.629  1.00  0.400          N  
ATOM   6828  CA  TYR B 435      21.368  -2.212  18.464  1.00  0.390          C  
ATOM   6829  C   TYR B 435      21.571  -1.725  17.035  1.00  0.380          C  
ATOM   6830  O   TYR B 435      21.503  -2.515  16.082  1.00  0.460          O  
ATOM   6831  CB  TYR B 435      22.186  -3.421  18.820  1.00  0.550          C  
ATOM   6832  CG  TYR B 435      23.502  -3.095  19.139  1.00  0.550          C  
ATOM   6833  CD1 TYR B 435      23.734  -2.699  20.432  1.00  0.550          C  
ATOM   6834  CD2 TYR B 435      24.488  -3.132  18.212  1.00  0.550          C  
ATOM   6835  CE1 TYR B 435      24.955  -2.334  20.803  1.00  0.550          C  
ATOM   6836  CE2 TYR B 435      25.725  -2.756  18.591  1.00  0.550          C  
ATOM   6837  CZ  TYR B 435      25.952  -2.355  19.883  1.00  0.550          C  
ATOM   6838  OH  TYR B 435      27.163  -1.950  20.249  1.00  0.550          O  
ATOM   6839  H   TYR B 435      19.608  -3.456  18.347  1.00  0.480          H  
ATOM   6840  HA  TYR B 435      21.628  -1.395  19.136  1.00  0.470          H  
ATOM   6841 1HB  TYR B 435      21.730  -3.902  19.669  1.00  0.660          H  
ATOM   6842 2HB  TYR B 435      22.204  -4.111  18.007  1.00  0.660          H  
ATOM   6843  HD1 TYR B 435      22.916  -2.675  21.154  1.00  0.660          H  
ATOM   6844  HD2 TYR B 435      24.290  -3.442  17.183  1.00  0.660          H  
ATOM   6845  HE1 TYR B 435      25.144  -2.015  21.823  1.00  0.660          H  
ATOM   6846  HE2 TYR B 435      26.530  -2.758  17.872  1.00  0.660          H  
ATOM   6847  HH  TYR B 435      27.160  -1.755  21.182  1.00  0.660          H  
ATOM   6848  N   ALA B 436      21.802  -0.423  16.892  1.00  0.310          N  
ATOM   6849  CA  ALA B 436      21.856   0.256  15.610  1.00  0.330          C  
ATOM   6850  C   ALA B 436      23.021   1.251  15.551  1.00  0.280          C  
ATOM   6851  O   ALA B 436      22.854   2.429  15.229  1.00  0.290          O  
ATOM   6852  CB  ALA B 436      20.530   0.961  15.411  1.00  0.450          C  
ATOM   6853  H   ALA B 436      21.922   0.172  17.719  1.00  0.370          H  
ATOM   6854  HA  ALA B 436      22.006  -0.484  14.829  1.00  0.400          H  
ATOM   6855 1HB  ALA B 436      20.536   1.441  14.490  1.00  0.540          H  
ATOM   6856 2HB  ALA B 436      19.728   0.236  15.439  1.00  0.540          H  
ATOM   6857 3HB  ALA B 436      20.395   1.692  16.209  1.00  0.540          H  
ATOM   6858  N   THR B 437      24.216   0.742  15.841  1.00  0.280          N  
ATOM   6859  CA  THR B 437      25.451   1.509  15.973  1.00  0.310          C  
ATOM   6860  C   THR B 437      26.271   1.705  14.702  1.00  0.310          C  
ATOM   6861  O   THR B 437      27.324   2.363  14.716  1.00  0.370          O  
ATOM   6862  CB  THR B 437      26.311   0.797  16.981  1.00  0.420          C  
ATOM   6863  OG1 THR B 437      26.552  -0.530  16.499  1.00  0.420          O  
ATOM   6864  CG2 THR B 437      25.618   0.761  18.279  1.00  0.420          C  
ATOM   6865  H   THR B 437      24.276  -0.243  16.072  1.00  0.340          H  
ATOM   6866  HA  THR B 437      25.193   2.491  16.352  1.00  0.370          H  
ATOM   6867  HB  THR B 437      27.231   1.310  17.093  1.00  0.510          H  
ATOM   6868  HG1 THR B 437      27.288  -0.946  17.003  1.00  0.510          H  
ATOM   6869 1HG2 THR B 437      26.246   0.263  19.001  1.00  0.510          H  
ATOM   6870 2HG2 THR B 437      25.445   1.783  18.590  1.00  0.510          H  
ATOM   6871 3HG2 THR B 437      24.669   0.239  18.202  1.00  0.510          H  
ATOM   6872  N   GLY B 438      25.794   1.118  13.620  1.00  0.320          N  
ATOM   6873  CA  GLY B 438      26.437   1.190  12.318  1.00  0.410          C  
ATOM   6874  C   GLY B 438      27.745   0.404  12.199  1.00  0.350          C  
ATOM   6875  O   GLY B 438      27.981  -0.576  12.919  1.00  0.350          O  
ATOM   6876  H   GLY B 438      24.915   0.636  13.731  1.00  0.380          H  
ATOM   6877 1HA  GLY B 438      25.731   0.827  11.574  1.00  0.490          H  
ATOM   6878 2HA  GLY B 438      26.625   2.235  12.076  1.00  0.490          H  
ATOM   6879  N   MET B 439      28.559   0.843  11.234  1.00  0.400          N  
ATOM   6880  CA  MET B 439      29.827   0.244  10.830  1.00  0.370          C  
ATOM   6881  C   MET B 439      30.785   1.294  10.302  1.00  0.400          C  
ATOM   6882  O   MET B 439      30.349   2.305   9.751  1.00  0.500          O  
ATOM   6883  CB  MET B 439      29.564  -0.782   9.744  1.00  0.530          C  
ATOM   6884  CG  MET B 439      30.737  -1.473   9.186  1.00  0.530          C  
ATOM   6885  SD  MET B 439      30.300  -2.908   8.254  1.00  0.530          S  
ATOM   6886  CE  MET B 439      29.627  -2.239   6.745  1.00  0.530          C  
ATOM   6887  H   MET B 439      28.274   1.666  10.718  1.00  0.480          H  
ATOM   6888  HA  MET B 439      30.293  -0.223  11.696  1.00  0.440          H  
ATOM   6889 1HB  MET B 439      28.837  -1.518  10.080  1.00  0.640          H  
ATOM   6890 2HB  MET B 439      29.159  -0.244   8.911  1.00  0.640          H  
ATOM   6891 1HG  MET B 439      31.250  -0.787   8.518  1.00  0.640          H  
ATOM   6892 2HG  MET B 439      31.402  -1.747   9.930  1.00  0.640          H  
ATOM   6893 1HE  MET B 439      29.329  -3.056   6.086  1.00  0.640          H  
ATOM   6894 2HE  MET B 439      28.758  -1.630   6.963  1.00  0.640          H  
ATOM   6895 3HE  MET B 439      30.377  -1.630   6.250  1.00  0.640          H  
ATOM   6896  N   GLU B 440      32.088   1.053  10.452  1.00  0.420          N  
ATOM   6897  CA  GLU B 440      33.083   1.951   9.860  1.00  0.570          C  
ATOM   6898  C   GLU B 440      34.080   1.175   9.001  1.00  0.470          C  
ATOM   6899  O   GLU B 440      34.337  -0.011   9.230  1.00  0.510          O  
ATOM   6900  CB  GLU B 440      33.815   2.776  10.924  1.00  0.740          C  
ATOM   6901  CG  GLU B 440      32.908   3.744  11.698  1.00  0.740          C  
ATOM   6902  CD  GLU B 440      33.654   4.667  12.638  1.00  0.740          C  
ATOM   6903  OE1 GLU B 440      34.845   4.535  12.750  1.00  0.740          O  
ATOM   6904  OE2 GLU B 440      33.024   5.532  13.223  1.00  0.740          O  
ATOM   6905  H   GLU B 440      32.400   0.209  10.949  1.00  0.500          H  
ATOM   6906  HA  GLU B 440      32.573   2.654   9.201  1.00  0.680          H  
ATOM   6907 1HB  GLU B 440      34.286   2.106  11.642  1.00  0.890          H  
ATOM   6908 2HB  GLU B 440      34.608   3.357  10.447  1.00  0.890          H  
ATOM   6909 1HG  GLU B 440      32.348   4.342  10.980  1.00  0.890          H  
ATOM   6910 2HG  GLU B 440      32.191   3.158  12.273  1.00  0.890          H  
ATOM   6911  N   GLU B 441      34.636   1.852   8.008  1.00  0.510          N  
ATOM   6912  CA  GLU B 441      35.616   1.275   7.098  1.00  0.450          C  
ATOM   6913  C   GLU B 441      36.943   0.924   7.739  1.00  0.430          C  
ATOM   6914  O   GLU B 441      37.353   1.518   8.741  1.00  0.480          O  
ATOM   6915  CB  GLU B 441      35.880   2.259   5.956  1.00  0.650          C  
ATOM   6916  CG  GLU B 441      36.584   3.565   6.401  1.00  0.650          C  
ATOM   6917  CD  GLU B 441      35.633   4.616   6.930  1.00  0.650          C  
ATOM   6918  OE1 GLU B 441      34.458   4.322   7.043  1.00  0.650          O  
ATOM   6919  OE2 GLU B 441      36.070   5.702   7.224  1.00  0.650          O  
ATOM   6920  H   GLU B 441      34.370   2.832   7.869  1.00  0.610          H  
ATOM   6921  HA  GLU B 441      35.211   0.359   6.685  1.00  0.540          H  
ATOM   6922 1HB  GLU B 441      36.516   1.781   5.207  1.00  0.780          H  
ATOM   6923 2HB  GLU B 441      34.943   2.520   5.467  1.00  0.780          H  
ATOM   6924 1HG  GLU B 441      37.325   3.364   7.161  1.00  0.780          H  
ATOM   6925 2HG  GLU B 441      37.110   3.952   5.573  1.00  0.780          H  
ATOM   6926  N   ARG B 442      37.638  -0.029   7.131  1.00  0.420          N  
ATOM   6927  CA  ARG B 442      38.992  -0.345   7.526  1.00  0.470          C  
ATOM   6928  C   ARG B 442      39.894   0.566   6.712  1.00  0.470          C  
ATOM   6929  O   ARG B 442      39.781   0.640   5.489  1.00  0.450          O  
ATOM   6930  CB  ARG B 442      39.311  -1.797   7.253  1.00  0.640          C  
ATOM   6931  CG  ARG B 442      40.714  -2.244   7.596  1.00  0.640          C  
ATOM   6932  CD  ARG B 442      40.841  -3.692   7.396  1.00  0.640          C  
ATOM   6933  NE  ARG B 442      40.144  -4.453   8.421  1.00  0.640          N  
ATOM   6934  CZ  ARG B 442      39.576  -5.673   8.256  1.00  0.640          C  
ATOM   6935  NH1 ARG B 442      39.552  -6.287   7.070  1.00  0.640          N  
ATOM   6936  NH2 ARG B 442      39.029  -6.254   9.312  1.00  0.640          N  
ATOM   6937  H   ARG B 442      37.240  -0.538   6.338  1.00  0.500          H  
ATOM   6938  HA  ARG B 442      39.124  -0.133   8.586  1.00  0.560          H  
ATOM   6939 1HB  ARG B 442      38.606  -2.430   7.794  1.00  0.770          H  
ATOM   6940 2HB  ARG B 442      39.171  -1.993   6.197  1.00  0.770          H  
ATOM   6941 1HG  ARG B 442      41.437  -1.739   6.949  1.00  0.770          H  
ATOM   6942 2HG  ARG B 442      40.932  -2.015   8.638  1.00  0.770          H  
ATOM   6943 1HD  ARG B 442      40.410  -3.942   6.446  1.00  0.770          H  
ATOM   6944 2HD  ARG B 442      41.893  -3.976   7.406  1.00  0.770          H  
ATOM   6945  HE  ARG B 442      40.123  -4.060   9.364  1.00  0.770          H  
ATOM   6946 1HH1 ARG B 442      39.933  -5.840   6.216  1.00  0.770          H  
ATOM   6947 2HH1 ARG B 442      39.120  -7.194   6.987  1.00  0.770          H  
ATOM   6948 1HH2 ARG B 442      39.043  -5.762  10.226  1.00  0.770          H  
ATOM   6949 2HH2 ARG B 442      38.594  -7.159   9.235  1.00  0.770          H  
ATOM   6950  N   LYS B 443      40.773   1.292   7.374  1.00  0.540          N  
ATOM   6951  CA  LYS B 443      41.617   2.223   6.644  1.00  0.590          C  
ATOM   6952  C   LYS B 443      42.835   1.532   6.055  1.00  0.630          C  
ATOM   6953  O   LYS B 443      43.309   0.526   6.590  1.00  0.700          O  
ATOM   6954  CB  LYS B 443      42.011   3.383   7.551  1.00  0.810          C  
ATOM   6955  CG  LYS B 443      40.805   4.214   7.974  1.00  0.810          C  
ATOM   6956  CD  LYS B 443      41.192   5.424   8.811  1.00  0.810          C  
ATOM   6957  CE  LYS B 443      39.945   6.172   9.276  1.00  0.810          C  
ATOM   6958  NZ  LYS B 443      40.273   7.403  10.040  1.00  0.810          N  
ATOM   6959  H   LYS B 443      40.845   1.207   8.378  1.00  0.650          H  
ATOM   6960  HA  LYS B 443      41.043   2.634   5.811  1.00  0.710          H  
ATOM   6961 1HB  LYS B 443      42.510   3.006   8.441  1.00  0.970          H  
ATOM   6962 2HB  LYS B 443      42.711   4.036   7.023  1.00  0.970          H  
ATOM   6963 1HG  LYS B 443      40.287   4.563   7.074  1.00  0.970          H  
ATOM   6964 2HG  LYS B 443      40.111   3.590   8.539  1.00  0.970          H  
ATOM   6965 1HD  LYS B 443      41.768   5.108   9.681  1.00  0.970          H  
ATOM   6966 2HD  LYS B 443      41.804   6.108   8.214  1.00  0.970          H  
ATOM   6967 1HE  LYS B 443      39.340   6.444   8.410  1.00  0.970          H  
ATOM   6968 2HE  LYS B 443      39.364   5.508   9.917  1.00  0.970          H  
ATOM   6969 1HZ  LYS B 443      39.423   7.853  10.326  1.00  0.970          H  
ATOM   6970 2HZ  LYS B 443      40.825   7.181  10.849  1.00  0.970          H  
ATOM   6971 3HZ  LYS B 443      40.797   8.062   9.443  1.00  0.970          H  
ATOM   6972  N   LEU B 444      43.343   2.086   4.953  1.00  0.620          N  
ATOM   6973  CA  LEU B 444      44.555   1.562   4.318  1.00  0.680          C  
ATOM   6974  C   LEU B 444      45.846   2.082   4.947  1.00  0.760          C  
ATOM   6975  O   LEU B 444      46.837   1.356   5.037  1.00  0.860          O  
ATOM   6976  CB  LEU B 444      44.572   1.938   2.836  1.00  0.930          C  
ATOM   6977  CG  LEU B 444      43.504   1.322   1.929  1.00  0.930          C  
ATOM   6978  CD1 LEU B 444      43.592   1.982   0.619  1.00  0.930          C  
ATOM   6979  CD2 LEU B 444      43.738  -0.148   1.743  1.00  0.930          C  
ATOM   6980  H   LEU B 444      42.867   2.916   4.564  1.00  0.740          H  
ATOM   6981  HA  LEU B 444      44.551   0.481   4.428  1.00  0.820          H  
ATOM   6982 1HB  LEU B 444      44.441   3.017   2.781  1.00  1.110          H  
ATOM   6983 2HB  LEU B 444      45.553   1.693   2.427  1.00  1.110          H  
ATOM   6984  HG  LEU B 444      42.516   1.484   2.356  1.00  1.110          H  
ATOM   6985 1HD1 LEU B 444      42.877   1.584  -0.047  1.00  1.110          H  
ATOM   6986 2HD1 LEU B 444      43.402   3.038   0.755  1.00  1.110          H  
ATOM   6987 3HD1 LEU B 444      44.585   1.824   0.209  1.00  1.110          H  
ATOM   6988 1HD2 LEU B 444      42.976  -0.554   1.077  1.00  1.110          H  
ATOM   6989 2HD2 LEU B 444      44.722  -0.312   1.306  1.00  1.110          H  
ATOM   6990 3HD2 LEU B 444      43.685  -0.646   2.689  1.00  1.110          H  
ATOM   6991  N   GLY B 445      45.831   3.335   5.396  1.00  0.770          N  
ATOM   6992  CA  GLY B 445      47.017   3.976   5.959  1.00  0.870          C  
ATOM   6993  C   GLY B 445      47.841   4.694   4.886  1.00  0.900          C  
ATOM   6994  O   GLY B 445      49.072   4.629   4.894  1.00  1.080          O  
ATOM   6995  H   GLY B 445      44.986   3.884   5.272  1.00  0.920          H  
ATOM   6996 1HA  GLY B 445      46.703   4.697   6.715  1.00  1.040          H  
ATOM   6997 2HA  GLY B 445      47.631   3.231   6.461  1.00  1.040          H  
ATOM   6998  N   ILE B 446      47.148   5.354   3.957  1.00  0.760          N  
ATOM   6999  CA  ILE B 446      47.777   6.096   2.857  1.00  0.790          C  
ATOM   7000  C   ILE B 446      48.056   7.534   3.306  1.00  0.770          C  
ATOM   7001  O   ILE B 446      47.215   8.147   3.972  1.00  0.770          O  
ATOM   7002  CB  ILE B 446      46.877   6.174   1.601  1.00  1.090          C  
ATOM   7003  CG1 ILE B 446      46.522   4.818   1.055  1.00  1.090          C  
ATOM   7004  CG2 ILE B 446      47.687   6.853   0.518  1.00  1.090          C  
ATOM   7005  CD1 ILE B 446      45.383   4.886   0.030  1.00  1.090          C  
ATOM   7006  H   ILE B 446      46.124   5.362   4.055  1.00  0.910          H  
ATOM   7007  HA  ILE B 446      48.724   5.619   2.595  1.00  0.950          H  
ATOM   7008  HB  ILE B 446      45.974   6.730   1.801  1.00  1.310          H  
ATOM   7009 1HG1 ILE B 446      47.398   4.399   0.573  1.00  1.310          H  
ATOM   7010 2HG1 ILE B 446      46.240   4.163   1.866  1.00  1.310          H  
ATOM   7011 1HG2 ILE B 446      47.144   6.931  -0.387  1.00  1.310          H  
ATOM   7012 2HG2 ILE B 446      47.981   7.836   0.806  1.00  1.310          H  
ATOM   7013 3HG2 ILE B 446      48.552   6.257   0.348  1.00  1.310          H  
ATOM   7014 1HD1 ILE B 446      45.190   3.911  -0.348  1.00  1.310          H  
ATOM   7015 2HD1 ILE B 446      44.489   5.281   0.515  1.00  1.310          H  
ATOM   7016 3HD1 ILE B 446      45.621   5.509  -0.790  1.00  1.310          H  
ATOM   7017  N   GLU B 447      49.230   8.085   2.998  1.00  0.790          N  
ATOM   7018  CA  GLU B 447      49.455   9.473   3.391  1.00  0.810          C  
ATOM   7019  C   GLU B 447      48.295  10.341   2.855  1.00  0.770          C  
ATOM   7020  O   GLU B 447      47.970  10.301   1.666  1.00  0.740          O  
ATOM   7021  CB  GLU B 447      50.801   9.960   2.860  1.00  1.130          C  
ATOM   7022  CG  GLU B 447      51.201  11.369   3.264  1.00  1.130          C  
ATOM   7023  CD  GLU B 447      52.541  11.737   2.725  1.00  1.130          C  
ATOM   7024  OE1 GLU B 447      53.488  11.050   3.007  1.00  1.130          O  
ATOM   7025  OE2 GLU B 447      52.614  12.695   1.991  1.00  1.130          O  
ATOM   7026  H   GLU B 447      49.935   7.558   2.464  1.00  0.950          H  
ATOM   7027  HA  GLU B 447      49.462   9.532   4.479  1.00  0.970          H  
ATOM   7028 1HB  GLU B 447      51.587   9.277   3.183  1.00  1.350          H  
ATOM   7029 2HB  GLU B 447      50.780   9.933   1.788  1.00  1.350          H  
ATOM   7030 1HG  GLU B 447      50.476  12.062   2.863  1.00  1.350          H  
ATOM   7031 2HG  GLU B 447      51.198  11.458   4.349  1.00  1.350          H  
ATOM   7032  N   LYS B 448      47.705  11.151   3.754  1.00  0.780          N  
ATOM   7033  CA  LYS B 448      46.539  12.033   3.519  1.00  0.760          C  
ATOM   7034  C   LYS B 448      45.203  11.310   3.244  1.00  0.700          C  
ATOM   7035  O   LYS B 448      44.231  11.922   2.781  1.00  0.680          O  
ATOM   7036  CB  LYS B 448      46.814  13.062   2.406  1.00  1.070          C  
ATOM   7037  CG  LYS B 448      47.859  14.095   2.749  1.00  1.070          C  
ATOM   7038  CD  LYS B 448      47.962  15.172   1.669  1.00  1.070          C  
ATOM   7039  CE  LYS B 448      49.011  16.220   2.039  1.00  1.070          C  
ATOM   7040  NZ  LYS B 448      49.164  17.276   0.987  1.00  1.070          N  
ATOM   7041  H   LYS B 448      48.075  11.118   4.694  1.00  0.940          H  
ATOM   7042  HA  LYS B 448      46.393  12.609   4.432  1.00  0.910          H  
ATOM   7043 1HB  LYS B 448      47.164  12.562   1.515  1.00  1.290          H  
ATOM   7044 2HB  LYS B 448      45.913  13.571   2.128  1.00  1.290          H  
ATOM   7045 1HG  LYS B 448      47.599  14.565   3.697  1.00  1.290          H  
ATOM   7046 2HG  LYS B 448      48.819  13.614   2.855  1.00  1.290          H  
ATOM   7047 1HD  LYS B 448      48.242  14.706   0.718  1.00  1.290          H  
ATOM   7048 2HD  LYS B 448      46.995  15.659   1.544  1.00  1.290          H  
ATOM   7049 1HE  LYS B 448      48.715  16.695   2.974  1.00  1.290          H  
ATOM   7050 2HE  LYS B 448      49.971  15.722   2.183  1.00  1.290          H  
ATOM   7051 1HZ  LYS B 448      49.864  17.945   1.276  1.00  1.290          H  
ATOM   7052 2HZ  LYS B 448      49.450  16.851   0.115  1.00  1.290          H  
ATOM   7053 3HZ  LYS B 448      48.283  17.755   0.848  1.00  1.290          H  
ATOM   7054  N   GLU B 449      45.090  10.055   3.691  1.00  0.690          N  
ATOM   7055  CA  GLU B 449      43.838   9.303   3.590  1.00  0.660          C  
ATOM   7056  C   GLU B 449      42.671   9.983   4.318  1.00  0.680          C  
ATOM   7057  O   GLU B 449      41.528   9.894   3.888  1.00  0.710          O  
ATOM   7058  CB  GLU B 449      43.999   7.874   4.093  1.00  0.940          C  
ATOM   7059  CG  GLU B 449      42.776   6.979   3.861  1.00  0.940          C  
ATOM   7060  CD  GLU B 449      43.061   5.545   4.185  1.00  0.940          C  
ATOM   7061  OE1 GLU B 449      44.202   5.261   4.525  1.00  0.940          O  
ATOM   7062  OE2 GLU B 449      42.161   4.712   4.098  1.00  0.940          O  
ATOM   7063  H   GLU B 449      45.924   9.571   4.034  1.00  0.830          H  
ATOM   7064  HA  GLU B 449      43.589   9.236   2.540  1.00  0.790          H  
ATOM   7065 1HB  GLU B 449      44.837   7.417   3.608  1.00  1.120          H  
ATOM   7066 2HB  GLU B 449      44.209   7.889   5.164  1.00  1.120          H  
ATOM   7067 1HG  GLU B 449      41.947   7.326   4.485  1.00  1.120          H  
ATOM   7068 2HG  GLU B 449      42.471   7.059   2.820  1.00  1.120          H  
ATOM   7069  N   ASP B 450      42.929  10.648   5.441  1.00  0.730          N  
ATOM   7070  CA  ASP B 450      41.820  11.312   6.119  1.00  0.750          C  
ATOM   7071  C   ASP B 450      41.587  12.693   5.507  1.00  0.780          C  
ATOM   7072  O   ASP B 450      40.450  13.148   5.379  1.00  0.880          O  
ATOM   7073  CB  ASP B 450      42.111  11.469   7.610  1.00  1.040          C  
ATOM   7074  CG  ASP B 450      42.176  10.151   8.366  1.00  1.040          C  
ATOM   7075  OD1 ASP B 450      41.170   9.469   8.457  1.00  1.040          O  
ATOM   7076  OD2 ASP B 450      43.228   9.821   8.843  1.00  1.040          O  
ATOM   7077  H   ASP B 450      43.868  10.667   5.812  1.00  0.880          H  
ATOM   7078  HA  ASP B 450      40.917  10.714   5.991  1.00  0.900          H  
ATOM   7079 1HB  ASP B 450      43.055  11.995   7.743  1.00  1.250          H  
ATOM   7080 2HB  ASP B 450      41.333  12.087   8.062  1.00  1.250          H  
ATOM   7081  N   TYR B 451      42.673  13.338   5.088  1.00  0.790          N  
ATOM   7082  CA  TYR B 451      42.650  14.690   4.530  1.00  0.830          C  
ATOM   7083  C   TYR B 451      41.710  14.812   3.344  1.00  0.780          C  
ATOM   7084  O   TYR B 451      40.905  15.741   3.273  1.00  0.820          O  
ATOM   7085  CB  TYR B 451      44.049  15.141   4.126  1.00  1.150          C  
ATOM   7086  CG  TYR B 451      44.092  16.518   3.506  1.00  1.150          C  
ATOM   7087  CD1 TYR B 451      44.023  17.634   4.315  1.00  1.150          C  
ATOM   7088  CD2 TYR B 451      44.201  16.667   2.136  1.00  1.150          C  
ATOM   7089  CE1 TYR B 451      44.055  18.892   3.758  1.00  1.150          C  
ATOM   7090  CE2 TYR B 451      44.237  17.930   1.570  1.00  1.150          C  
ATOM   7091  CZ  TYR B 451      44.160  19.043   2.379  1.00  1.150          C  
ATOM   7092  OH  TYR B 451      44.198  20.322   1.847  1.00  1.150          O  
ATOM   7093  H   TYR B 451      43.558  12.876   5.207  1.00  0.950          H  
ATOM   7094  HA  TYR B 451      42.284  15.367   5.301  1.00  1.000          H  
ATOM   7095 1HB  TYR B 451      44.715  15.120   4.987  1.00  1.380          H  
ATOM   7096 2HB  TYR B 451      44.423  14.454   3.410  1.00  1.380          H  
ATOM   7097  HD1 TYR B 451      43.938  17.521   5.395  1.00  1.380          H  
ATOM   7098  HD2 TYR B 451      44.257  15.792   1.510  1.00  1.380          H  
ATOM   7099  HE1 TYR B 451      43.998  19.770   4.399  1.00  1.380          H  
ATOM   7100  HE2 TYR B 451      44.322  18.053   0.492  1.00  1.380          H  
ATOM   7101  HH  TYR B 451      44.394  20.296   0.884  1.00  1.380          H  
ATOM   7102  N   PHE B 452      41.795  13.869   2.409  1.00  0.700          N  
ATOM   7103  CA  PHE B 452      40.964  13.952   1.215  1.00  0.660          C  
ATOM   7104  C   PHE B 452      39.629  13.214   1.373  1.00  0.640          C  
ATOM   7105  O   PHE B 452      38.953  12.923   0.373  1.00  0.620          O  
ATOM   7106  CB  PHE B 452      41.685  13.379  -0.023  1.00  0.940          C  
ATOM   7107  CG  PHE B 452      42.907  14.125  -0.488  1.00  0.940          C  
ATOM   7108  CD1 PHE B 452      44.167  13.562  -0.345  1.00  0.940          C  
ATOM   7109  CD2 PHE B 452      42.815  15.379  -1.061  1.00  0.940          C  
ATOM   7110  CE1 PHE B 452      45.294  14.235  -0.769  1.00  0.940          C  
ATOM   7111  CE2 PHE B 452      43.948  16.049  -1.477  1.00  0.940          C  
ATOM   7112  CZ  PHE B 452      45.179  15.470  -1.326  1.00  0.940          C  
ATOM   7113  H   PHE B 452      42.486  13.120   2.518  1.00  0.840          H  
ATOM   7114  HA  PHE B 452      40.751  15.003   1.029  1.00  0.790          H  
ATOM   7115 1HB  PHE B 452      41.994  12.376   0.190  1.00  1.130          H  
ATOM   7116 2HB  PHE B 452      40.988  13.332  -0.859  1.00  1.130          H  
ATOM   7117  HD1 PHE B 452      44.265  12.578   0.112  1.00  1.130          H  
ATOM   7118  HD2 PHE B 452      41.826  15.844  -1.178  1.00  1.130          H  
ATOM   7119  HE1 PHE B 452      46.281  13.786  -0.650  1.00  1.130          H  
ATOM   7120  HE2 PHE B 452      43.862  17.042  -1.917  1.00  1.130          H  
ATOM   7121  HZ  PHE B 452      46.066  15.995  -1.641  1.00  1.130          H  
ATOM   7122  N   TYR B 453      39.220  12.853   2.592  1.00  0.660          N  
ATOM   7123  CA  TYR B 453      37.929  12.190   2.663  1.00  0.660          C  
ATOM   7124  C   TYR B 453      36.856  13.168   2.242  1.00  0.660          C  
ATOM   7125  O   TYR B 453      36.812  14.301   2.720  1.00  0.690          O  
ATOM   7126  CB  TYR B 453      37.653  11.578   4.030  1.00  0.920          C  
ATOM   7127  CG  TYR B 453      36.339  10.822   4.034  1.00  0.920          C  
ATOM   7128  CD1 TYR B 453      36.230   9.683   3.267  1.00  0.920          C  
ATOM   7129  CD2 TYR B 453      35.256  11.246   4.784  1.00  0.920          C  
ATOM   7130  CE1 TYR B 453      35.063   8.988   3.232  1.00  0.920          C  
ATOM   7131  CE2 TYR B 453      34.078  10.522   4.753  1.00  0.920          C  
ATOM   7132  CZ  TYR B 453      33.986   9.398   3.980  1.00  0.920          C  
ATOM   7133  OH  TYR B 453      32.813   8.671   3.948  1.00  0.920          O  
ATOM   7134  H   TYR B 453      39.753  13.053   3.446  1.00  0.790          H  
ATOM   7135  HA  TYR B 453      37.887  11.403   1.946  1.00  0.790          H  
ATOM   7136 1HB  TYR B 453      38.462  10.888   4.297  1.00  1.110          H  
ATOM   7137 2HB  TYR B 453      37.615  12.361   4.787  1.00  1.110          H  
ATOM   7138  HD1 TYR B 453      37.075   9.342   2.673  1.00  1.110          H  
ATOM   7139  HD2 TYR B 453      35.328  12.146   5.397  1.00  1.110          H  
ATOM   7140  HE1 TYR B 453      34.988   8.114   2.617  1.00  1.110          H  
ATOM   7141  HE2 TYR B 453      33.224  10.841   5.338  1.00  1.110          H  
ATOM   7142  HH  TYR B 453      32.129   9.138   4.439  1.00  1.110          H  
ATOM   7143  N   GLY B 454      36.036  12.752   1.274  1.00  0.630          N  
ATOM   7144  CA  GLY B 454      34.971  13.588   0.736  1.00  0.650          C  
ATOM   7145  C   GLY B 454      35.487  14.579  -0.326  1.00  0.660          C  
ATOM   7146  O   GLY B 454      34.705  15.339  -0.907  1.00  0.690          O  
ATOM   7147  H   GLY B 454      36.126  11.797   0.904  1.00  0.760          H  
ATOM   7148 1HA  GLY B 454      34.208  12.946   0.297  1.00  0.780          H  
ATOM   7149 2HA  GLY B 454      34.499  14.131   1.553  1.00  0.780          H  
ATOM   7150  N   LYS B 455      36.802  14.555  -0.574  1.00  0.660          N  
ATOM   7151  CA  LYS B 455      37.521  15.411  -1.504  1.00  0.680          C  
ATOM   7152  C   LYS B 455      38.479  14.566  -2.347  1.00  0.680          C  
ATOM   7153  O   LYS B 455      39.589  14.998  -2.673  1.00  0.990          O  
ATOM   7154  CB  LYS B 455      38.275  16.493  -0.741  1.00  0.940          C  
ATOM   7155  CG  LYS B 455      37.380  17.433   0.030  1.00  0.940          C  
ATOM   7156  CD  LYS B 455      38.168  18.540   0.704  1.00  0.940          C  
ATOM   7157  CE  LYS B 455      37.251  19.440   1.523  1.00  0.940          C  
ATOM   7158  NZ  LYS B 455      38.006  20.514   2.231  1.00  0.940          N  
ATOM   7159  H   LYS B 455      37.377  13.898  -0.049  1.00  0.790          H  
ATOM   7160  HA  LYS B 455      36.805  15.885  -2.177  1.00  0.820          H  
ATOM   7161 1HB  LYS B 455      38.943  16.024  -0.027  1.00  1.130          H  
ATOM   7162 2HB  LYS B 455      38.881  17.076  -1.416  1.00  1.130          H  
ATOM   7163 1HG  LYS B 455      36.638  17.862  -0.644  1.00  1.130          H  
ATOM   7164 2HG  LYS B 455      36.861  16.868   0.803  1.00  1.130          H  
ATOM   7165 1HD  LYS B 455      38.932  18.099   1.353  1.00  1.130          H  
ATOM   7166 2HD  LYS B 455      38.669  19.141  -0.057  1.00  1.130          H  
ATOM   7167 1HE  LYS B 455      36.516  19.898   0.864  1.00  1.130          H  
ATOM   7168 2HE  LYS B 455      36.730  18.829   2.262  1.00  1.130          H  
ATOM   7169 1HZ  LYS B 455      37.366  21.085   2.768  1.00  1.130          H  
ATOM   7170 2HZ  LYS B 455      38.685  20.090   2.852  1.00  1.130          H  
ATOM   7171 3HZ  LYS B 455      38.483  21.094   1.555  1.00  1.130          H  
ATOM   7172  N   GLY B 456      38.049  13.346  -2.659  1.00  0.530          N  
ATOM   7173  CA  GLY B 456      38.847  12.388  -3.420  1.00  0.480          C  
ATOM   7174  C   GLY B 456      38.806  10.981  -2.825  1.00  0.440          C  
ATOM   7175  O   GLY B 456      39.179  10.009  -3.484  1.00  0.440          O  
ATOM   7176  H   GLY B 456      37.116  13.085  -2.367  1.00  0.640          H  
ATOM   7177 1HA  GLY B 456      38.490  12.361  -4.450  1.00  0.580          H  
ATOM   7178 2HA  GLY B 456      39.872  12.727  -3.454  1.00  0.580          H  
ATOM   7179  N   ILE B 457      38.357  10.839  -1.589  1.00  0.430          N  
ATOM   7180  CA  ILE B 457      38.263   9.499  -1.013  1.00  0.390          C  
ATOM   7181  C   ILE B 457      36.844   9.172  -0.589  1.00  0.380          C  
ATOM   7182  O   ILE B 457      36.152   9.965   0.069  1.00  0.460          O  
ATOM   7183  CB  ILE B 457      39.163   9.320   0.204  1.00  0.560          C  
ATOM   7184  CG1 ILE B 457      40.566   9.613  -0.172  1.00  0.560          C  
ATOM   7185  CG2 ILE B 457      38.992   7.842   0.801  1.00  0.560          C  
ATOM   7186  CD1 ILE B 457      41.373   9.795   1.003  1.00  0.560          C  
ATOM   7187  H   ILE B 457      38.157  11.660  -1.021  1.00  0.520          H  
ATOM   7188  HA  ILE B 457      38.559   8.767  -1.763  1.00  0.470          H  
ATOM   7189  HB  ILE B 457      38.914   9.996   0.929  1.00  0.670          H  
ATOM   7190 1HG1 ILE B 457      40.976   8.815  -0.788  1.00  0.670          H  
ATOM   7191 2HG1 ILE B 457      40.605  10.537  -0.729  1.00  0.670          H  
ATOM   7192 1HG2 ILE B 457      39.614   7.700   1.674  1.00  0.670          H  
ATOM   7193 2HG2 ILE B 457      37.970   7.663   1.107  1.00  0.670          H  
ATOM   7194 3HG2 ILE B 457      39.270   7.108   0.041  1.00  0.670          H  
ATOM   7195 1HD1 ILE B 457      42.334  10.049   0.741  1.00  0.670          H  
ATOM   7196 2HD1 ILE B 457      40.957  10.602   1.598  1.00  0.670          H  
ATOM   7197 3HD1 ILE B 457      41.395   8.902   1.591  1.00  0.670          H  
ATOM   7198  N   SER B 458      36.412   7.987  -0.972  1.00  0.310          N  
ATOM   7199  CA  SER B 458      35.106   7.487  -0.585  1.00  0.320          C  
ATOM   7200  C   SER B 458      35.114   6.011  -0.328  1.00  0.310          C  
ATOM   7201  O   SER B 458      35.964   5.296  -0.815  1.00  0.340          O  
ATOM   7202  CB  SER B 458      34.054   7.783  -1.585  1.00  0.440          C  
ATOM   7203  OG  SER B 458      32.879   7.128  -1.186  1.00  0.440          O  
ATOM   7204  H   SER B 458      37.024   7.429  -1.583  1.00  0.370          H  
ATOM   7205  HA  SER B 458      34.819   7.982   0.338  1.00  0.380          H  
ATOM   7206 1HB  SER B 458      33.880   8.858  -1.622  1.00  0.530          H  
ATOM   7207 2HB  SER B 458      34.365   7.466  -2.559  1.00  0.530          H  
ATOM   7208  HG  SER B 458      32.145   7.660  -1.568  1.00  0.530          H  
ATOM   7209  N   TYR B 459      34.206   5.554   0.510  1.00  0.350          N  
ATOM   7210  CA  TYR B 459      34.110   4.131   0.800  1.00  0.390          C  
ATOM   7211  C   TYR B 459      32.773   3.571   0.290  1.00  0.370          C  
ATOM   7212  O   TYR B 459      32.280   2.556   0.779  1.00  0.400          O  
ATOM   7213  CB  TYR B 459      34.346   3.894   2.295  1.00  0.530          C  
ATOM   7214  CG  TYR B 459      35.745   4.416   2.744  1.00  0.530          C  
ATOM   7215  CD1 TYR B 459      35.836   5.628   3.377  1.00  0.530          C  
ATOM   7216  CD2 TYR B 459      36.908   3.694   2.512  1.00  0.530          C  
ATOM   7217  CE1 TYR B 459      37.066   6.140   3.771  1.00  0.530          C  
ATOM   7218  CE2 TYR B 459      38.149   4.207   2.921  1.00  0.530          C  
ATOM   7219  CZ  TYR B 459      38.227   5.424   3.537  1.00  0.530          C  
ATOM   7220  OH  TYR B 459      39.452   5.954   3.952  1.00  0.530          O  
ATOM   7221  H   TYR B 459      33.536   6.208   0.898  1.00  0.420          H  
ATOM   7222  HA  TYR B 459      34.900   3.607   0.258  1.00  0.470          H  
ATOM   7223 1HB  TYR B 459      33.580   4.401   2.883  1.00  0.640          H  
ATOM   7224 2HB  TYR B 459      34.291   2.827   2.515  1.00  0.640          H  
ATOM   7225  HD1 TYR B 459      34.930   6.186   3.572  1.00  0.640          H  
ATOM   7226  HD2 TYR B 459      36.855   2.731   2.018  1.00  0.640          H  
ATOM   7227  HE1 TYR B 459      37.117   7.101   4.275  1.00  0.640          H  
ATOM   7228  HE2 TYR B 459      39.055   3.650   2.754  1.00  0.640          H  
ATOM   7229  HH  TYR B 459      40.188   5.293   3.880  1.00  0.640          H  
ATOM   7230  N   CYS B 460      32.177   4.271  -0.688  1.00  0.360          N  
ATOM   7231  CA  CYS B 460      30.904   3.836  -1.288  1.00  0.370          C  
ATOM   7232  C   CYS B 460      30.761   4.284  -2.748  1.00  0.400          C  
ATOM   7233  O   CYS B 460      30.335   5.408  -3.028  1.00  0.460          O  
ATOM   7234  CB  CYS B 460      29.732   4.396  -0.474  1.00  0.510          C  
ATOM   7235  SG  CYS B 460      28.088   3.908  -1.090  1.00  0.510          S  
ATOM   7236  H   CYS B 460      32.607   5.125  -0.997  1.00  0.430          H  
ATOM   7237  HA  CYS B 460      30.870   2.750  -1.258  1.00  0.440          H  
ATOM   7238 1HB  CYS B 460      29.814   4.054   0.557  1.00  0.620          H  
ATOM   7239 2HB  CYS B 460      29.782   5.482  -0.459  1.00  0.620          H  
ATOM   7240  N   ALA B 461      31.108   3.405  -3.719  1.00  0.400          N  
ATOM   7241  CA  ALA B 461      31.023   3.791  -5.136  1.00  0.430          C  
ATOM   7242  C   ALA B 461      29.579   4.078  -5.453  1.00  0.500          C  
ATOM   7243  O   ALA B 461      29.245   5.069  -6.103  1.00  0.540          O  
ATOM   7244  CB  ALA B 461      31.581   2.728  -6.057  1.00  0.590          C  
ATOM   7245  H   ALA B 461      31.380   2.442  -3.485  1.00  0.480          H  
ATOM   7246  HA  ALA B 461      31.582   4.702  -5.285  1.00  0.520          H  
ATOM   7247 1HB  ALA B 461      31.482   3.076  -7.066  1.00  0.710          H  
ATOM   7248 2HB  ALA B 461      32.628   2.555  -5.826  1.00  0.710          H  
ATOM   7249 3HB  ALA B 461      31.032   1.802  -5.955  1.00  0.710          H  
ATOM   7250  N   ILE B 462      28.723   3.284  -4.838  1.00  0.550          N  
ATOM   7251  CA  ILE B 462      27.275   3.383  -4.961  1.00  0.640          C  
ATOM   7252  C   ILE B 462      26.704   4.746  -4.560  1.00  0.690          C  
ATOM   7253  O   ILE B 462      25.567   5.063  -4.915  1.00  0.890          O  
ATOM   7254  CB  ILE B 462      26.602   2.238  -4.174  1.00  0.860          C  
ATOM   7255  CG1 ILE B 462      26.906   0.920  -4.917  1.00  0.860          C  
ATOM   7256  CG2 ILE B 462      25.080   2.479  -3.963  1.00  0.860          C  
ATOM   7257  CD1 ILE B 462      26.590  -0.324  -4.137  1.00  0.860          C  
ATOM   7258  H   ILE B 462      29.142   2.500  -4.310  1.00  0.660          H  
ATOM   7259  HA  ILE B 462      27.023   3.225  -5.999  1.00  0.770          H  
ATOM   7260  HB  ILE B 462      27.072   2.152  -3.202  1.00  1.030          H  
ATOM   7261 1HG1 ILE B 462      26.333   0.905  -5.837  1.00  1.030          H  
ATOM   7262 2HG1 ILE B 462      27.967   0.892  -5.173  1.00  1.030          H  
ATOM   7263 1HG2 ILE B 462      24.649   1.661  -3.407  1.00  1.030          H  
ATOM   7264 2HG2 ILE B 462      24.908   3.390  -3.392  1.00  1.030          H  
ATOM   7265 3HG2 ILE B 462      24.589   2.560  -4.929  1.00  1.030          H  
ATOM   7266 1HD1 ILE B 462      26.843  -1.197  -4.739  1.00  1.030          H  
ATOM   7267 2HD1 ILE B 462      27.188  -0.336  -3.221  1.00  1.030          H  
ATOM   7268 3HD1 ILE B 462      25.564  -0.360  -3.883  1.00  1.030          H  
ATOM   7269  N   CYS B 463      27.464   5.551  -3.824  1.00  0.570          N  
ATOM   7270  CA  CYS B 463      26.963   6.817  -3.348  1.00  0.600          C  
ATOM   7271  C   CYS B 463      27.636   8.004  -4.034  1.00  0.590          C  
ATOM   7272  O   CYS B 463      26.968   8.966  -4.438  1.00  0.660          O  
ATOM   7273  CB  CYS B 463      27.334   6.935  -1.865  1.00  0.830          C  
ATOM   7274  SG  CYS B 463      26.765   5.570  -0.773  1.00  0.830          S  
ATOM   7275  H   CYS B 463      28.430   5.294  -3.625  1.00  0.680          H  
ATOM   7276  HA  CYS B 463      25.885   6.860  -3.494  1.00  0.720          H  
ATOM   7277 1HB  CYS B 463      28.420   7.011  -1.776  1.00  0.990          H  
ATOM   7278 2HB  CYS B 463      26.923   7.864  -1.474  1.00  0.990          H  
ATOM   7279  N   ASP B 464      28.960   7.921  -4.185  1.00  0.540          N  
ATOM   7280  CA  ASP B 464      29.767   9.007  -4.730  1.00  0.550          C  
ATOM   7281  C   ASP B 464      30.161   8.894  -6.190  1.00  0.540          C  
ATOM   7282  O   ASP B 464      30.496   9.902  -6.796  1.00  0.580          O  
ATOM   7283  CB  ASP B 464      31.016   9.214  -3.889  1.00  0.770          C  
ATOM   7284  CG  ASP B 464      30.686   9.670  -2.500  1.00  0.770          C  
ATOM   7285  OD1 ASP B 464      30.070  10.686  -2.332  1.00  0.770          O  
ATOM   7286  OD2 ASP B 464      31.062   8.982  -1.591  1.00  0.770          O  
ATOM   7287  H   ASP B 464      29.435   7.079  -3.850  1.00  0.650          H  
ATOM   7288  HA  ASP B 464      29.177   9.920  -4.636  1.00  0.660          H  
ATOM   7289 1HB  ASP B 464      31.559   8.285  -3.827  1.00  0.920          H  
ATOM   7290 2HB  ASP B 464      31.661   9.947  -4.361  1.00  0.920          H  
ATOM   7291  N   ALA B 465      30.168   7.695  -6.773  1.00  0.520          N  
ATOM   7292  CA  ALA B 465      30.700   7.505  -8.118  1.00  0.520          C  
ATOM   7293  C   ALA B 465      30.054   8.396  -9.140  1.00  0.530          C  
ATOM   7294  O   ALA B 465      30.724   8.866 -10.048  1.00  0.530          O  
ATOM   7295  CB  ALA B 465      30.490   6.096  -8.568  1.00  0.730          C  
ATOM   7296  H   ALA B 465      29.834   6.864  -6.287  1.00  0.620          H  
ATOM   7297  HA  ALA B 465      31.766   7.719  -8.090  1.00  0.620          H  
ATOM   7298 1HB  ALA B 465      30.907   5.972  -9.555  1.00  0.870          H  
ATOM   7299 2HB  ALA B 465      30.960   5.421  -7.873  1.00  0.870          H  
ATOM   7300 3HB  ALA B 465      29.439   5.919  -8.598  1.00  0.870          H  
ATOM   7301  N   ALA B 466      28.769   8.684  -9.001  1.00  0.560          N  
ATOM   7302  CA  ALA B 466      28.081   9.529  -9.970  1.00  0.570          C  
ATOM   7303  C   ALA B 466      28.756  10.906 -10.089  1.00  0.570          C  
ATOM   7304  O   ALA B 466      28.724  11.535 -11.150  1.00  0.570          O  
ATOM   7305  CB  ALA B 466      26.628   9.693  -9.578  1.00  0.790          C  
ATOM   7306  H   ALA B 466      28.249   8.257  -8.245  1.00  0.670          H  
ATOM   7307  HA  ALA B 466      28.130   9.037 -10.942  1.00  0.680          H  
ATOM   7308 1HB  ALA B 466      26.113  10.299 -10.322  1.00  0.950          H  
ATOM   7309 2HB  ALA B 466      26.164   8.713  -9.524  1.00  0.950          H  
ATOM   7310 3HB  ALA B 466      26.575  10.181  -8.614  1.00  0.950          H  
ATOM   7311  N   LEU B 467      29.428  11.359  -9.026  1.00  0.560          N  
ATOM   7312  CA  LEU B 467      30.068  12.669  -8.987  1.00  0.580          C  
ATOM   7313  C   LEU B 467      31.349  12.654  -9.811  1.00  0.580          C  
ATOM   7314  O   LEU B 467      31.961  13.698 -10.053  1.00  0.630          O  
ATOM   7315  CB  LEU B 467      30.436  13.014  -7.533  1.00  0.800          C  
ATOM   7316  CG  LEU B 467      29.270  13.161  -6.512  1.00  0.800          C  
ATOM   7317  CD1 LEU B 467      29.863  13.280  -5.115  1.00  0.800          C  
ATOM   7318  CD2 LEU B 467      28.420  14.396  -6.827  1.00  0.800          C  
ATOM   7319  H   LEU B 467      29.520  10.770  -8.196  1.00  0.670          H  
ATOM   7320  HA  LEU B 467      29.392  13.409  -9.407  1.00  0.700          H  
ATOM   7321 1HB  LEU B 467      31.103  12.246  -7.163  1.00  0.960          H  
ATOM   7322 2HB  LEU B 467      30.987  13.951  -7.539  1.00  0.960          H  
ATOM   7323  HG  LEU B 467      28.643  12.267  -6.544  1.00  0.960          H  
ATOM   7324 1HD1 LEU B 467      29.059  13.364  -4.383  1.00  0.960          H  
ATOM   7325 2HD1 LEU B 467      30.456  12.385  -4.891  1.00  0.960          H  
ATOM   7326 3HD1 LEU B 467      30.498  14.157  -5.061  1.00  0.960          H  
ATOM   7327 1HD2 LEU B 467      27.612  14.479  -6.101  1.00  0.960          H  
ATOM   7328 2HD2 LEU B 467      29.038  15.291  -6.783  1.00  0.960          H  
ATOM   7329 3HD2 LEU B 467      27.983  14.306  -7.817  1.00  0.960          H  
ATOM   7330  N   TYR B 468      31.766  11.456 -10.214  1.00  0.540          N  
ATOM   7331  CA  TYR B 468      32.959  11.213 -10.985  1.00  0.550          C  
ATOM   7332  C   TYR B 468      32.619  10.689 -12.378  1.00  0.530          C  
ATOM   7333  O   TYR B 468      33.477  10.132 -13.069  1.00  0.520          O  
ATOM   7334  CB  TYR B 468      33.866  10.267 -10.201  1.00  0.770          C  
ATOM   7335  CG  TYR B 468      34.228  10.905  -8.899  1.00  0.770          C  
ATOM   7336  CD1 TYR B 468      33.585  10.514  -7.739  1.00  0.770          C  
ATOM   7337  CD2 TYR B 468      35.162  11.923  -8.873  1.00  0.770          C  
ATOM   7338  CE1 TYR B 468      33.869  11.137  -6.552  1.00  0.770          C  
ATOM   7339  CE2 TYR B 468      35.451  12.553  -7.689  1.00  0.770          C  
ATOM   7340  CZ  TYR B 468      34.803  12.168  -6.526  1.00  0.770          C  
ATOM   7341  OH  TYR B 468      35.099  12.793  -5.334  1.00  0.770          O  
ATOM   7342  H   TYR B 468      31.206  10.636  -9.988  1.00  0.650          H  
ATOM   7343  HA  TYR B 468      33.477  12.159 -11.116  1.00  0.660          H  
ATOM   7344 1HB  TYR B 468      33.347   9.327 -10.001  1.00  0.920          H  
ATOM   7345 2HB  TYR B 468      34.772  10.045 -10.748  1.00  0.920          H  
ATOM   7346  HD1 TYR B 468      32.849   9.725  -7.769  1.00  0.920          H  
ATOM   7347  HD2 TYR B 468      35.661  12.231  -9.792  1.00  0.920          H  
ATOM   7348  HE1 TYR B 468      33.362  10.832  -5.643  1.00  0.920          H  
ATOM   7349  HE2 TYR B 468      36.187  13.358  -7.663  1.00  0.920          H  
ATOM   7350  HH  TYR B 468      35.821  13.415  -5.470  1.00  0.920          H  
ATOM   7351  N   LYS B 469      31.369  10.837 -12.809  1.00  0.560          N  
ATOM   7352  CA  LYS B 469      31.044  10.364 -14.138  1.00  0.590          C  
ATOM   7353  C   LYS B 469      31.975  11.019 -15.154  1.00  0.610          C  
ATOM   7354  O   LYS B 469      32.137  12.241 -15.172  1.00  0.630          O  
ATOM   7355  CB  LYS B 469      29.573  10.636 -14.446  1.00  0.810          C  
ATOM   7356  CG  LYS B 469      29.085  10.089 -15.780  1.00  0.810          C  
ATOM   7357  CD  LYS B 469      27.587  10.311 -15.948  1.00  0.810          C  
ATOM   7358  CE  LYS B 469      27.099   9.780 -17.279  1.00  0.810          C  
ATOM   7359  NZ  LYS B 469      25.633   9.946 -17.438  1.00  0.810          N  
ATOM   7360  H   LYS B 469      30.644  11.268 -12.223  1.00  0.670          H  
ATOM   7361  HA  LYS B 469      31.220   9.302 -14.185  1.00  0.710          H  
ATOM   7362 1HB  LYS B 469      28.959  10.199 -13.653  1.00  0.980          H  
ATOM   7363 2HB  LYS B 469      29.397  11.709 -14.435  1.00  0.980          H  
ATOM   7364 1HG  LYS B 469      29.613  10.587 -16.594  1.00  0.980          H  
ATOM   7365 2HG  LYS B 469      29.300   9.017 -15.830  1.00  0.980          H  
ATOM   7366 1HD  LYS B 469      27.055   9.796 -15.144  1.00  0.980          H  
ATOM   7367 2HD  LYS B 469      27.368  11.376 -15.882  1.00  0.980          H  
ATOM   7368 1HE  LYS B 469      27.604  10.313 -18.083  1.00  0.980          H  
ATOM   7369 2HE  LYS B 469      27.346   8.724 -17.350  1.00  0.980          H  
ATOM   7370 1HZ  LYS B 469      25.351   9.574 -18.336  1.00  0.980          H  
ATOM   7371 2HZ  LYS B 469      25.154   9.441 -16.702  1.00  0.980          H  
ATOM   7372 3HZ  LYS B 469      25.393  10.926 -17.387  1.00  0.980          H  
ATOM   7373  N   GLY B 470      32.617  10.196 -15.983  1.00  0.590          N  
ATOM   7374  CA  GLY B 470      33.559  10.690 -16.997  1.00  0.610          C  
ATOM   7375  C   GLY B 470      34.981  10.995 -16.469  1.00  0.560          C  
ATOM   7376  O   GLY B 470      35.844  11.448 -17.223  1.00  0.570          O  
ATOM   7377  H   GLY B 470      32.403   9.193 -15.911  1.00  0.710          H  
ATOM   7378 1HA  GLY B 470      33.628   9.949 -17.794  1.00  0.730          H  
ATOM   7379 2HA  GLY B 470      33.146  11.591 -17.447  1.00  0.730          H  
ATOM   7380  N   LYS B 471      35.225  10.729 -15.189  1.00  0.520          N  
ATOM   7381  CA  LYS B 471      36.499  10.982 -14.509  1.00  0.490          C  
ATOM   7382  C   LYS B 471      37.328   9.716 -14.299  1.00  0.440          C  
ATOM   7383  O   LYS B 471      36.912   8.624 -14.712  1.00  0.460          O  
ATOM   7384  CB  LYS B 471      36.246  11.675 -13.175  1.00  0.700          C  
ATOM   7385  CG  LYS B 471      35.504  13.018 -13.253  1.00  0.700          C  
ATOM   7386  CD  LYS B 471      36.338  14.061 -13.994  1.00  0.700          C  
ATOM   7387  CE  LYS B 471      35.720  15.437 -13.939  1.00  0.700          C  
ATOM   7388  NZ  LYS B 471      36.539  16.425 -14.702  1.00  0.700          N  
ATOM   7389  H   LYS B 471      34.453  10.383 -14.616  1.00  0.620          H  
ATOM   7390  HA  LYS B 471      37.099  11.638 -15.135  1.00  0.590          H  
ATOM   7391 1HB  LYS B 471      35.690  11.021 -12.547  1.00  0.840          H  
ATOM   7392 2HB  LYS B 471      37.160  11.842 -12.686  1.00  0.840          H  
ATOM   7393 1HG  LYS B 471      34.550  12.879 -13.770  1.00  0.840          H  
ATOM   7394 2HG  LYS B 471      35.304  13.377 -12.245  1.00  0.840          H  
ATOM   7395 1HD  LYS B 471      37.344  14.101 -13.566  1.00  0.840          H  
ATOM   7396 2HD  LYS B 471      36.417  13.784 -15.042  1.00  0.840          H  
ATOM   7397 1HE  LYS B 471      34.716  15.402 -14.361  1.00  0.840          H  
ATOM   7398 2HE  LYS B 471      35.657  15.758 -12.899  1.00  0.840          H  
ATOM   7399 1HZ  LYS B 471      36.112  17.340 -14.646  1.00  0.840          H  
ATOM   7400 2HZ  LYS B 471      37.477  16.459 -14.303  1.00  0.840          H  
ATOM   7401 3HZ  LYS B 471      36.596  16.138 -15.670  1.00  0.840          H  
ATOM   7402  N   THR B 472      38.531   9.864 -13.715  1.00  0.420          N  
ATOM   7403  CA  THR B 472      39.368   8.689 -13.464  1.00  0.390          C  
ATOM   7404  C   THR B 472      39.294   8.298 -11.991  1.00  0.380          C  
ATOM   7405  O   THR B 472      39.528   9.121 -11.089  1.00  0.390          O  
ATOM   7406  CB  THR B 472      40.845   8.927 -13.853  1.00  0.560          C  
ATOM   7407  OG1 THR B 472      40.938   9.238 -15.249  1.00  0.560          O  
ATOM   7408  CG2 THR B 472      41.637   7.643 -13.582  1.00  0.560          C  
ATOM   7409  H   THR B 472      38.849  10.795 -13.390  1.00  0.500          H  
ATOM   7410  HA  THR B 472      38.992   7.850 -14.051  1.00  0.470          H  
ATOM   7411  HB  THR B 472      41.263   9.752 -13.271  1.00  0.670          H  
ATOM   7412  HG1 THR B 472      40.615  10.135 -15.385  1.00  0.670          H  
ATOM   7413 1HG2 THR B 472      42.674   7.779 -13.867  1.00  0.670          H  
ATOM   7414 2HG2 THR B 472      41.589   7.386 -12.541  1.00  0.670          H  
ATOM   7415 3HG2 THR B 472      41.216   6.852 -14.155  1.00  0.670          H  
ATOM   7416  N   VAL B 473      38.986   7.036 -11.739  1.00  0.370          N  
ATOM   7417  CA  VAL B 473      38.890   6.594 -10.364  1.00  0.370          C  
ATOM   7418  C   VAL B 473      39.730   5.361 -10.120  1.00  0.350          C  
ATOM   7419  O   VAL B 473      40.117   4.667 -11.059  1.00  0.430          O  
ATOM   7420  CB  VAL B 473      37.426   6.314  -9.989  1.00  0.520          C  
ATOM   7421  CG1 VAL B 473      36.581   7.606 -10.151  1.00  0.520          C  
ATOM   7422  CG2 VAL B 473      36.905   5.193 -10.848  1.00  0.520          C  
ATOM   7423  H   VAL B 473      38.812   6.385 -12.516  1.00  0.440          H  
ATOM   7424  HA  VAL B 473      39.238   7.385  -9.723  1.00  0.440          H  
ATOM   7425  HB  VAL B 473      37.375   6.025  -8.945  1.00  0.620          H  
ATOM   7426 1HG1 VAL B 473      35.547   7.413  -9.866  1.00  0.620          H  
ATOM   7427 2HG1 VAL B 473      36.996   8.385  -9.510  1.00  0.620          H  
ATOM   7428 3HG1 VAL B 473      36.605   7.940 -11.184  1.00  0.620          H  
ATOM   7429 1HG2 VAL B 473      35.895   4.994 -10.595  1.00  0.620          H  
ATOM   7430 2HG2 VAL B 473      36.972   5.472 -11.882  1.00  0.620          H  
ATOM   7431 3HG2 VAL B 473      37.490   4.317 -10.684  1.00  0.620          H  
ATOM   7432  N   GLY B 474      39.965   5.064  -8.865  1.00  0.320          N  
ATOM   7433  CA  GLY B 474      40.660   3.842  -8.528  1.00  0.340          C  
ATOM   7434  C   GLY B 474      39.986   3.149  -7.373  1.00  0.320          C  
ATOM   7435  O   GLY B 474      39.244   3.765  -6.617  1.00  0.310          O  
ATOM   7436  H   GLY B 474      39.639   5.720  -8.148  1.00  0.380          H  
ATOM   7437 1HA  GLY B 474      40.654   3.180  -9.386  1.00  0.410          H  
ATOM   7438 2HA  GLY B 474      41.701   4.042  -8.293  1.00  0.410          H  
ATOM   7439  N   VAL B 475      40.245   1.868  -7.259  1.00  0.330          N  
ATOM   7440  CA  VAL B 475      39.711   1.012  -6.220  1.00  0.340          C  
ATOM   7441  C   VAL B 475      40.816   0.244  -5.562  1.00  0.370          C  
ATOM   7442  O   VAL B 475      41.693  -0.264  -6.254  1.00  0.410          O  
ATOM   7443  CB  VAL B 475      38.680   0.043  -6.796  1.00  0.470          C  
ATOM   7444  CG1 VAL B 475      38.177  -0.877  -5.743  1.00  0.470          C  
ATOM   7445  CG2 VAL B 475      37.568   0.802  -7.305  1.00  0.470          C  
ATOM   7446  H   VAL B 475      40.883   1.472  -7.954  1.00  0.400          H  
ATOM   7447  HA  VAL B 475      39.228   1.635  -5.474  1.00  0.410          H  
ATOM   7448  HB  VAL B 475      39.127  -0.544  -7.591  1.00  0.570          H  
ATOM   7449 1HG1 VAL B 475      37.442  -1.521  -6.165  1.00  0.570          H  
ATOM   7450 2HG1 VAL B 475      38.976  -1.486  -5.329  1.00  0.570          H  
ATOM   7451 3HG1 VAL B 475      37.734  -0.283  -4.972  1.00  0.570          H  
ATOM   7452 1HG2 VAL B 475      36.855   0.127  -7.688  1.00  0.570          H  
ATOM   7453 2HG2 VAL B 475      37.135   1.367  -6.502  1.00  0.570          H  
ATOM   7454 3HG2 VAL B 475      37.889   1.475  -8.083  1.00  0.570          H  
ATOM   7455  N   VAL B 476      40.804   0.157  -4.241  1.00  0.370          N  
ATOM   7456  CA  VAL B 476      41.891  -0.599  -3.624  1.00  0.410          C  
ATOM   7457  C   VAL B 476      41.382  -1.845  -2.879  1.00  0.430          C  
ATOM   7458  O   VAL B 476      40.538  -1.768  -1.985  1.00  0.400          O  
ATOM   7459  CB  VAL B 476      42.711   0.301  -2.675  1.00  0.560          C  
ATOM   7460  CG1 VAL B 476      43.882  -0.508  -2.076  1.00  0.560          C  
ATOM   7461  CG2 VAL B 476      43.191   1.575  -3.418  1.00  0.560          C  
ATOM   7462  H   VAL B 476      40.026   0.592  -3.728  1.00  0.440          H  
ATOM   7463  HA  VAL B 476      42.567  -0.942  -4.405  1.00  0.490          H  
ATOM   7464  HB  VAL B 476      42.093   0.594  -1.861  1.00  0.670          H  
ATOM   7465 1HG1 VAL B 476      44.449   0.110  -1.400  1.00  0.670          H  
ATOM   7466 2HG1 VAL B 476      43.507  -1.372  -1.531  1.00  0.670          H  
ATOM   7467 3HG1 VAL B 476      44.538  -0.843  -2.884  1.00  0.670          H  
ATOM   7468 1HG2 VAL B 476      43.750   2.207  -2.729  1.00  0.670          H  
ATOM   7469 2HG2 VAL B 476      43.825   1.300  -4.249  1.00  0.670          H  
ATOM   7470 3HG2 VAL B 476      42.331   2.129  -3.792  1.00  0.670          H  
ATOM   7471  N   GLY B 477      41.936  -3.001  -3.239  1.00  0.500          N  
ATOM   7472  CA  GLY B 477      41.588  -4.294  -2.641  1.00  0.540          C  
ATOM   7473  C   GLY B 477      41.329  -5.378  -3.693  1.00  0.570          C  
ATOM   7474  O   GLY B 477      40.987  -5.083  -4.834  1.00  0.580          O  
ATOM   7475  H   GLY B 477      42.645  -2.969  -3.979  1.00  0.600          H  
ATOM   7476 1HA  GLY B 477      42.403  -4.615  -1.992  1.00  0.650          H  
ATOM   7477 2HA  GLY B 477      40.710  -4.178  -2.006  1.00  0.650          H  
ATOM   7478  N   GLY B 478      41.484  -6.643  -3.295  1.00  0.600          N  
ATOM   7479  CA  GLY B 478      41.289  -7.782  -4.200  1.00  0.640          C  
ATOM   7480  C   GLY B 478      40.130  -8.688  -3.809  1.00  0.680          C  
ATOM   7481  O   GLY B 478      40.076  -9.854  -4.212  1.00  0.750          O  
ATOM   7482  H   GLY B 478      41.752  -6.808  -2.336  1.00  0.720          H  
ATOM   7483 1HA  GLY B 478      41.128  -7.402  -5.208  1.00  0.770          H  
ATOM   7484 2HA  GLY B 478      42.198  -8.371  -4.243  1.00  0.770          H  
ATOM   7485  N   GLY B 479      39.267  -8.215  -2.918  1.00  0.650          N  
ATOM   7486  CA  GLY B 479      38.152  -9.036  -2.446  1.00  0.690          C  
ATOM   7487  C   GLY B 479      36.863  -8.760  -3.206  1.00  0.680          C  
ATOM   7488  O   GLY B 479      36.831  -7.962  -4.147  1.00  0.650          O  
ATOM   7489  H   GLY B 479      39.369  -7.257  -2.608  1.00  0.780          H  
ATOM   7490 1HA  GLY B 479      38.408 -10.091  -2.543  1.00  0.830          H  
ATOM   7491 2HA  GLY B 479      37.993  -8.847  -1.386  1.00  0.830          H  
ATOM   7492  N   ASN B 480      35.763  -9.367  -2.750  1.00  0.710          N  
ATOM   7493  CA  ASN B 480      34.487  -9.175  -3.430  1.00  0.700          C  
ATOM   7494  C   ASN B 480      33.989  -7.742  -3.338  1.00  0.640          C  
ATOM   7495  O   ASN B 480      33.364  -7.248  -4.274  1.00  0.610          O  
ATOM   7496  CB  ASN B 480      33.424 -10.104  -2.867  1.00  0.980          C  
ATOM   7497  CG  ASN B 480      33.567 -11.558  -3.279  1.00  0.980          C  
ATOM   7498  OD1 ASN B 480      34.142 -11.908  -4.321  1.00  0.980          O  
ATOM   7499  ND2 ASN B 480      33.043 -12.423  -2.454  1.00  0.980          N  
ATOM   7500  H   ASN B 480      35.832  -9.995  -1.961  1.00  0.850          H  
ATOM   7501  HA  ASN B 480      34.627  -9.400  -4.489  1.00  0.840          H  
ATOM   7502 1HB  ASN B 480      33.436 -10.046  -1.778  1.00  1.180          H  
ATOM   7503 2HB  ASN B 480      32.444  -9.751  -3.193  1.00  1.180          H  
ATOM   7504 1HD2 ASN B 480      33.090 -13.403  -2.649  1.00  1.180          H  
ATOM   7505 2HD2 ASN B 480      32.584 -12.109  -1.621  1.00  1.180          H  
ATOM   7506  N   SER B 481      34.265  -7.055  -2.224  1.00  0.630          N  
ATOM   7507  CA  SER B 481      33.780  -5.687  -2.067  1.00  0.580          C  
ATOM   7508  C   SER B 481      34.483  -4.765  -3.046  1.00  0.530          C  
ATOM   7509  O   SER B 481      33.850  -3.949  -3.723  1.00  0.500          O  
ATOM   7510  CB  SER B 481      34.026  -5.206  -0.647  1.00  0.830          C  
ATOM   7511  OG  SER B 481      33.273  -5.944   0.280  1.00  0.830          O  
ATOM   7512  H   SER B 481      34.784  -7.492  -1.478  1.00  0.760          H  
ATOM   7513  HA  SER B 481      32.710  -5.668  -2.276  1.00  0.700          H  
ATOM   7514 1HB  SER B 481      35.086  -5.295  -0.412  1.00  1.000          H  
ATOM   7515 2HB  SER B 481      33.762  -4.152  -0.575  1.00  1.000          H  
ATOM   7516  HG  SER B 481      33.507  -5.600   1.146  1.00  1.000          H  
ATOM   7517  N   ALA B 482      35.803  -4.922  -3.147  1.00  0.550          N  
ATOM   7518  CA  ALA B 482      36.595  -4.107  -4.051  1.00  0.510          C  
ATOM   7519  C   ALA B 482      36.174  -4.339  -5.472  1.00  0.550          C  
ATOM   7520  O   ALA B 482      36.026  -3.394  -6.248  1.00  0.530          O  
ATOM   7521  CB  ALA B 482      38.069  -4.414  -3.879  1.00  0.730          C  
ATOM   7522  H   ALA B 482      36.249  -5.605  -2.556  1.00  0.660          H  
ATOM   7523  HA  ALA B 482      36.406  -3.068  -3.836  1.00  0.610          H  
ATOM   7524 1HB  ALA B 482      38.657  -3.792  -4.550  1.00  0.880          H  
ATOM   7525 2HB  ALA B 482      38.367  -4.214  -2.851  1.00  0.880          H  
ATOM   7526 3HB  ALA B 482      38.246  -5.464  -4.113  1.00  0.880          H  
ATOM   7527  N   ILE B 483      35.901  -5.580  -5.826  1.00  0.630          N  
ATOM   7528  CA  ILE B 483      35.507  -5.781  -7.182  1.00  0.710          C  
ATOM   7529  C   ILE B 483      34.110  -5.310  -7.451  1.00  0.700          C  
ATOM   7530  O   ILE B 483      33.872  -4.606  -8.425  1.00  0.720          O  
ATOM   7531  CB  ILE B 483      35.637  -7.209  -7.648  1.00  0.960          C  
ATOM   7532  CG1 ILE B 483      37.093  -7.604  -7.680  1.00  0.960          C  
ATOM   7533  CG2 ILE B 483      34.979  -7.290  -8.993  1.00  0.960          C  
ATOM   7534  CD1 ILE B 483      37.237  -9.038  -7.908  1.00  0.960          C  
ATOM   7535  H   ILE B 483      36.027  -6.364  -5.179  1.00  0.760          H  
ATOM   7536  HA  ILE B 483      36.177  -5.197  -7.803  1.00  0.850          H  
ATOM   7537  HB  ILE B 483      35.166  -7.888  -6.950  1.00  1.150          H  
ATOM   7538 1HG1 ILE B 483      37.628  -7.067  -8.426  1.00  1.150          H  
ATOM   7539 2HG1 ILE B 483      37.537  -7.374  -6.704  1.00  1.150          H  
ATOM   7540 1HG2 ILE B 483      35.055  -8.223  -9.426  1.00  1.150          H  
ATOM   7541 2HG2 ILE B 483      33.943  -7.057  -8.928  1.00  1.150          H  
ATOM   7542 3HG2 ILE B 483      35.443  -6.600  -9.602  1.00  1.150          H  
ATOM   7543 1HD1 ILE B 483      38.248  -9.333  -7.878  1.00  1.150          H  
ATOM   7544 2HD1 ILE B 483      36.698  -9.529  -7.132  1.00  1.150          H  
ATOM   7545 3HD1 ILE B 483      36.837  -9.324  -8.860  1.00  1.150          H  
ATOM   7546  N   GLN B 484      33.145  -5.660  -6.619  1.00  0.690          N  
ATOM   7547  CA  GLN B 484      31.799  -5.291  -6.992  1.00  0.700          C  
ATOM   7548  C   GLN B 484      31.689  -3.779  -7.182  1.00  0.640          C  
ATOM   7549  O   GLN B 484      30.997  -3.316  -8.106  1.00  0.670          O  
ATOM   7550  CB  GLN B 484      30.801  -5.769  -5.946  1.00  0.980          C  
ATOM   7551  CG  GLN B 484      29.368  -5.644  -6.382  1.00  0.980          C  
ATOM   7552  CD  GLN B 484      29.082  -6.588  -7.544  1.00  0.980          C  
ATOM   7553  OE1 GLN B 484      29.309  -7.795  -7.419  1.00  0.980          O  
ATOM   7554  NE2 GLN B 484      28.605  -6.053  -8.653  1.00  0.980          N  
ATOM   7555  H   GLN B 484      33.326  -6.213  -5.779  1.00  0.830          H  
ATOM   7556  HA  GLN B 484      31.566  -5.769  -7.938  1.00  0.840          H  
ATOM   7557 1HB  GLN B 484      31.004  -6.810  -5.697  1.00  1.170          H  
ATOM   7558 2HB  GLN B 484      30.935  -5.186  -5.032  1.00  1.170          H  
ATOM   7559 1HG  GLN B 484      28.723  -5.915  -5.550  1.00  1.170          H  
ATOM   7560 2HG  GLN B 484      29.161  -4.622  -6.702  1.00  1.170          H  
ATOM   7561 1HE2 GLN B 484      28.378  -6.658  -9.458  1.00  1.170          H  
ATOM   7562 2HE2 GLN B 484      28.449  -5.069  -8.711  1.00  1.170          H  
ATOM   7563  N   GLU B 485      32.390  -3.008  -6.346  1.00  0.580          N  
ATOM   7564  CA  GLU B 485      32.367  -1.567  -6.475  1.00  0.540          C  
ATOM   7565  C   GLU B 485      33.188  -1.143  -7.716  1.00  0.500          C  
ATOM   7566  O   GLU B 485      32.749  -0.279  -8.469  1.00  0.480          O  
ATOM   7567  CB  GLU B 485      32.876  -0.957  -5.179  1.00  0.770          C  
ATOM   7568  CG  GLU B 485      31.918  -1.215  -3.924  1.00  0.770          C  
ATOM   7569  CD  GLU B 485      30.560  -0.484  -3.864  1.00  0.770          C  
ATOM   7570  OE1 GLU B 485      30.490   0.756  -3.927  1.00  0.770          O  
ATOM   7571  OE2 GLU B 485      29.594  -1.185  -3.705  1.00  0.770          O  
ATOM   7572  H   GLU B 485      32.928  -3.427  -5.578  1.00  0.700          H  
ATOM   7573  HA  GLU B 485      31.335  -1.248  -6.617  1.00  0.650          H  
ATOM   7574 1HB  GLU B 485      33.847  -1.401  -4.948  1.00  0.930          H  
ATOM   7575 2HB  GLU B 485      33.018   0.111  -5.303  1.00  0.930          H  
ATOM   7576 1HG  GLU B 485      31.689  -2.280  -3.946  1.00  0.930          H  
ATOM   7577 2HG  GLU B 485      32.445  -1.060  -3.019  1.00  0.930          H  
ATOM   7578  N   ALA B 486      34.329  -1.802  -8.009  1.00  0.500          N  
ATOM   7579  CA  ALA B 486      35.095  -1.482  -9.222  1.00  0.490          C  
ATOM   7580  C   ALA B 486      34.264  -1.728 -10.483  1.00  0.550          C  
ATOM   7581  O   ALA B 486      34.370  -0.968 -11.451  1.00  0.530          O  
ATOM   7582  CB  ALA B 486      36.376  -2.297  -9.284  1.00  0.690          C  
ATOM   7583  H   ALA B 486      34.716  -2.493  -7.358  1.00  0.600          H  
ATOM   7584  HA  ALA B 486      35.343  -0.433  -9.197  1.00  0.590          H  
ATOM   7585 1HB  ALA B 486      36.940  -2.029 -10.178  1.00  0.830          H  
ATOM   7586 2HB  ALA B 486      36.972  -2.104  -8.410  1.00  0.830          H  
ATOM   7587 3HB  ALA B 486      36.126  -3.345  -9.310  1.00  0.830          H  
ATOM   7588  N   ILE B 487      33.433  -2.776 -10.472  1.00  0.620          N  
ATOM   7589  CA  ILE B 487      32.581  -3.096 -11.611  1.00  0.690          C  
ATOM   7590  C   ILE B 487      31.616  -1.951 -11.790  1.00  0.680          C  
ATOM   7591  O   ILE B 487      31.445  -1.439 -12.890  1.00  0.690          O  
ATOM   7592  CB  ILE B 487      31.791  -4.423 -11.445  1.00  0.940          C  
ATOM   7593  CG1 ILE B 487      32.751  -5.632 -11.444  1.00  0.940          C  
ATOM   7594  CG2 ILE B 487      30.757  -4.559 -12.599  1.00  0.940          C  
ATOM   7595  CD1 ILE B 487      32.133  -6.932 -10.978  1.00  0.940          C  
ATOM   7596  H   ILE B 487      33.435  -3.368  -9.639  1.00  0.740          H  
ATOM   7597  HA  ILE B 487      33.200  -3.167 -12.507  1.00  0.830          H  
ATOM   7598  HB  ILE B 487      31.273  -4.416 -10.482  1.00  1.130          H  
ATOM   7599 1HG1 ILE B 487      33.129  -5.784 -12.454  1.00  1.130          H  
ATOM   7600 2HG1 ILE B 487      33.578  -5.407 -10.795  1.00  1.130          H  
ATOM   7601 1HG2 ILE B 487      30.185  -5.473 -12.492  1.00  1.130          H  
ATOM   7602 2HG2 ILE B 487      30.061  -3.720 -12.588  1.00  1.130          H  
ATOM   7603 3HG2 ILE B 487      31.284  -4.572 -13.554  1.00  1.130          H  
ATOM   7604 1HD1 ILE B 487      32.888  -7.719 -11.008  1.00  1.130          H  
ATOM   7605 2HD1 ILE B 487      31.765  -6.824  -9.963  1.00  1.130          H  
ATOM   7606 3HD1 ILE B 487      31.322  -7.200 -11.611  1.00  1.130          H  
ATOM   7607  N   TYR B 488      30.993  -1.526 -10.686  1.00  0.650          N  
ATOM   7608  CA  TYR B 488      30.055  -0.415 -10.720  1.00  0.640          C  
ATOM   7609  C   TYR B 488      30.754   0.803 -11.348  1.00  0.600          C  
ATOM   7610  O   TYR B 488      30.279   1.356 -12.338  1.00  0.630          O  
ATOM   7611  CB  TYR B 488      29.603  -0.100  -9.277  1.00  0.900          C  
ATOM   7612  CG  TYR B 488      28.568   0.972  -9.079  1.00  0.900          C  
ATOM   7613  CD1 TYR B 488      27.237   0.614  -9.064  1.00  0.900          C  
ATOM   7614  CD2 TYR B 488      28.930   2.295  -8.894  1.00  0.900          C  
ATOM   7615  CE1 TYR B 488      26.278   1.555  -8.856  1.00  0.900          C  
ATOM   7616  CE2 TYR B 488      27.951   3.232  -8.693  1.00  0.900          C  
ATOM   7617  CZ  TYR B 488      26.640   2.870  -8.673  1.00  0.900          C  
ATOM   7618  OH  TYR B 488      25.673   3.819  -8.455  1.00  0.900          O  
ATOM   7619  H   TYR B 488      31.155  -2.026  -9.809  1.00  0.780          H  
ATOM   7620  HA  TYR B 488      29.198  -0.682 -11.334  1.00  0.770          H  
ATOM   7621 1HB  TYR B 488      29.228  -1.019  -8.822  1.00  1.080          H  
ATOM   7622 2HB  TYR B 488      30.453   0.195  -8.699  1.00  1.080          H  
ATOM   7623  HD1 TYR B 488      26.954  -0.428  -9.204  1.00  1.080          H  
ATOM   7624  HD2 TYR B 488      29.978   2.589  -8.901  1.00  1.080          H  
ATOM   7625  HE1 TYR B 488      25.231   1.263  -8.831  1.00  1.080          H  
ATOM   7626  HE2 TYR B 488      28.201   4.255  -8.542  1.00  1.080          H  
ATOM   7627  HH  TYR B 488      26.090   4.664  -8.251  1.00  1.080          H  
ATOM   7628  N   LEU B 489      31.942   1.152 -10.834  1.00  0.540          N  
ATOM   7629  CA  LEU B 489      32.698   2.327 -11.281  1.00  0.500          C  
ATOM   7630  C   LEU B 489      33.101   2.281 -12.742  1.00  0.510          C  
ATOM   7631  O   LEU B 489      33.087   3.319 -13.419  1.00  0.510          O  
ATOM   7632  CB  LEU B 489      33.974   2.449 -10.441  1.00  0.720          C  
ATOM   7633  CG  LEU B 489      33.767   2.856  -8.986  1.00  0.720          C  
ATOM   7634  CD1 LEU B 489      35.014   2.672  -8.243  1.00  0.720          C  
ATOM   7635  CD2 LEU B 489      33.356   4.292  -8.897  1.00  0.720          C  
ATOM   7636  H   LEU B 489      32.289   0.613 -10.038  1.00  0.650          H  
ATOM   7637  HA  LEU B 489      32.077   3.192 -11.141  1.00  0.600          H  
ATOM   7638 1HB  LEU B 489      34.474   1.487 -10.445  1.00  0.860          H  
ATOM   7639 2HB  LEU B 489      34.625   3.166 -10.918  1.00  0.860          H  
ATOM   7640  HG  LEU B 489      33.009   2.223  -8.552  1.00  0.860          H  
ATOM   7641 1HD1 LEU B 489      34.861   2.930  -7.203  1.00  0.860          H  
ATOM   7642 2HD1 LEU B 489      35.269   1.648  -8.320  1.00  0.860          H  
ATOM   7643 3HD1 LEU B 489      35.805   3.288  -8.662  1.00  0.860          H  
ATOM   7644 1HD2 LEU B 489      33.211   4.558  -7.855  1.00  0.860          H  
ATOM   7645 2HD2 LEU B 489      34.109   4.931  -9.318  1.00  0.860          H  
ATOM   7646 3HD2 LEU B 489      32.454   4.423  -9.427  1.00  0.860          H  
ATOM   7647  N   SER B 490      33.385   1.103 -13.277  1.00  0.550          N  
ATOM   7648  CA  SER B 490      33.803   0.953 -14.670  1.00  0.570          C  
ATOM   7649  C   SER B 490      32.722   1.428 -15.652  1.00  0.600          C  
ATOM   7650  O   SER B 490      33.001   1.662 -16.833  1.00  0.620          O  
ATOM   7651  CB  SER B 490      34.102  -0.496 -14.980  1.00  0.790          C  
ATOM   7652  OG  SER B 490      32.924  -1.248 -15.111  1.00  0.790          O  
ATOM   7653  H   SER B 490      33.405   0.280 -12.664  1.00  0.660          H  
ATOM   7654  HA  SER B 490      34.697   1.556 -14.827  1.00  0.680          H  
ATOM   7655 1HB  SER B 490      34.692  -0.555 -15.884  1.00  0.950          H  
ATOM   7656 2HB  SER B 490      34.689  -0.912 -14.174  1.00  0.950          H  
ATOM   7657  HG  SER B 490      32.500  -1.290 -14.233  1.00  0.950          H  
ATOM   7658  N   SER B 491      31.466   1.531 -15.188  1.00  0.630          N  
ATOM   7659  CA  SER B 491      30.360   1.985 -16.020  1.00  0.690          C  
ATOM   7660  C   SER B 491      30.008   3.454 -15.770  1.00  0.660          C  
ATOM   7661  O   SER B 491      29.077   3.984 -16.386  1.00  0.710          O  
ATOM   7662  CB  SER B 491      29.135   1.116 -15.783  1.00  0.940          C  
ATOM   7663  OG  SER B 491      29.351  -0.210 -16.211  1.00  0.940          O  
ATOM   7664  H   SER B 491      31.257   1.331 -14.204  1.00  0.760          H  
ATOM   7665  HA  SER B 491      30.656   1.881 -17.064  1.00  0.830          H  
ATOM   7666 1HB  SER B 491      28.902   1.119 -14.714  1.00  1.130          H  
ATOM   7667 2HB  SER B 491      28.277   1.538 -16.303  1.00  1.130          H  
ATOM   7668  HG  SER B 491      28.577  -0.705 -15.950  1.00  1.130          H  
ATOM   7669  N   ILE B 492      30.724   4.100 -14.845  1.00  0.590          N  
ATOM   7670  CA  ILE B 492      30.438   5.475 -14.445  1.00  0.590          C  
ATOM   7671  C   ILE B 492      31.575   6.382 -14.898  1.00  0.570          C  
ATOM   7672  O   ILE B 492      31.390   7.380 -15.606  1.00  0.590          O  
ATOM   7673  CB  ILE B 492      30.388   5.594 -12.896  1.00  0.830          C  
ATOM   7674  CG1 ILE B 492      29.450   4.562 -12.281  1.00  0.830          C  
ATOM   7675  CG2 ILE B 492      29.968   6.995 -12.496  1.00  0.830          C  
ATOM   7676  CD1 ILE B 492      28.065   4.575 -12.666  1.00  0.830          C  
ATOM   7677  H   ILE B 492      31.509   3.616 -14.415  1.00  0.710          H  
ATOM   7678  HA  ILE B 492      29.508   5.809 -14.901  1.00  0.710          H  
ATOM   7679  HB  ILE B 492      31.370   5.392 -12.478  1.00  0.990          H  
ATOM   7680 1HG1 ILE B 492      29.832   3.611 -12.544  1.00  0.990          H  
ATOM   7681 2HG1 ILE B 492      29.492   4.663 -11.201  1.00  0.990          H  
ATOM   7682 1HG2 ILE B 492      29.944   7.044 -11.446  1.00  0.990          H  
ATOM   7683 2HG2 ILE B 492      30.671   7.707 -12.860  1.00  0.990          H  
ATOM   7684 3HG2 ILE B 492      28.982   7.231 -12.890  1.00  0.990          H  
ATOM   7685 1HD1 ILE B 492      27.601   3.753 -12.150  1.00  0.990          H  
ATOM   7686 2HD1 ILE B 492      27.583   5.507 -12.389  1.00  0.990          H  
ATOM   7687 3HD1 ILE B 492      27.973   4.419 -13.732  1.00  0.990          H  
ATOM   7688  N   ALA B 493      32.751   6.018 -14.417  1.00  0.520          N  
ATOM   7689  CA  ALA B 493      34.006   6.703 -14.614  1.00  0.510          C  
ATOM   7690  C   ALA B 493      34.515   6.455 -16.023  1.00  0.520          C  
ATOM   7691  O   ALA B 493      34.130   5.481 -16.668  1.00  0.540          O  
ATOM   7692  CB  ALA B 493      34.997   6.212 -13.578  1.00  0.720          C  
ATOM   7693  H   ALA B 493      32.784   5.150 -13.883  1.00  0.620          H  
ATOM   7694  HA  ALA B 493      33.854   7.776 -14.486  1.00  0.610          H  
ATOM   7695 1HB  ALA B 493      35.946   6.710 -13.693  1.00  0.860          H  
ATOM   7696 2HB  ALA B 493      34.602   6.415 -12.585  1.00  0.860          H  
ATOM   7697 3HB  ALA B 493      35.143   5.138 -13.703  1.00  0.860          H  
ATOM   7698  N   LYS B 494      35.377   7.340 -16.519  1.00  0.520          N  
ATOM   7699  CA  LYS B 494      36.014   7.129 -17.811  1.00  0.530          C  
ATOM   7700  C   LYS B 494      36.784   5.827 -17.748  1.00  0.530          C  
ATOM   7701  O   LYS B 494      36.818   5.049 -18.702  1.00  0.600          O  
ATOM   7702  CB  LYS B 494      36.959   8.280 -18.167  1.00  0.740          C  
ATOM   7703  CG  LYS B 494      37.639   8.157 -19.519  1.00  0.740          C  
ATOM   7704  CD  LYS B 494      38.496   9.388 -19.814  1.00  0.740          C  
ATOM   7705  CE  LYS B 494      39.205   9.261 -21.160  1.00  0.740          C  
ATOM   7706  NZ  LYS B 494      40.047  10.456 -21.467  1.00  0.740          N  
ATOM   7707  H   LYS B 494      35.662   8.130 -15.943  1.00  0.620          H  
ATOM   7708  HA  LYS B 494      35.245   7.040 -18.578  1.00  0.640          H  
ATOM   7709 1HB  LYS B 494      36.405   9.203 -18.178  1.00  0.890          H  
ATOM   7710 2HB  LYS B 494      37.729   8.372 -17.398  1.00  0.890          H  
ATOM   7711 1HG  LYS B 494      38.276   7.270 -19.527  1.00  0.890          H  
ATOM   7712 2HG  LYS B 494      36.883   8.047 -20.295  1.00  0.890          H  
ATOM   7713 1HD  LYS B 494      37.863  10.279 -19.821  1.00  0.890          H  
ATOM   7714 2HD  LYS B 494      39.242   9.500 -19.027  1.00  0.890          H  
ATOM   7715 1HE  LYS B 494      39.839   8.376 -21.144  1.00  0.890          H  
ATOM   7716 2HE  LYS B 494      38.457   9.146 -21.945  1.00  0.890          H  
ATOM   7717 1HZ  LYS B 494      40.496  10.330 -22.364  1.00  0.890          H  
ATOM   7718 2HZ  LYS B 494      39.467  11.283 -21.496  1.00  0.890          H  
ATOM   7719 3HZ  LYS B 494      40.753  10.567 -20.752  1.00  0.890          H  
ATOM   7720  N   THR B 495      37.440   5.620 -16.614  1.00  0.500          N  
ATOM   7721  CA  THR B 495      38.205   4.402 -16.406  1.00  0.530          C  
ATOM   7722  C   THR B 495      38.410   4.169 -14.910  1.00  0.480          C  
ATOM   7723  O   THR B 495      38.449   5.136 -14.130  1.00  0.450          O  
ATOM   7724  CB  THR B 495      39.549   4.487 -17.170  1.00  0.730          C  
ATOM   7725  OG1 THR B 495      40.227   3.239 -17.114  1.00  0.730          O  
ATOM   7726  CG2 THR B 495      40.429   5.529 -16.557  1.00  0.730          C  
ATOM   7727  H   THR B 495      37.376   6.349 -15.895  1.00  0.600          H  
ATOM   7728  HA  THR B 495      37.640   3.558 -16.802  1.00  0.640          H  
ATOM   7729  HB  THR B 495      39.357   4.746 -18.210  1.00  0.880          H  
ATOM   7730  HG1 THR B 495      39.754   2.618 -17.683  1.00  0.880          H  
ATOM   7731 1HG2 THR B 495      41.364   5.581 -17.107  1.00  0.880          H  
ATOM   7732 2HG2 THR B 495      39.932   6.502 -16.588  1.00  0.880          H  
ATOM   7733 3HG2 THR B 495      40.630   5.252 -15.535  1.00  0.880          H  
ATOM   7734  N   VAL B 496      38.541   2.895 -14.519  1.00  0.470          N  
ATOM   7735  CA  VAL B 496      38.823   2.537 -13.129  1.00  0.430          C  
ATOM   7736  C   VAL B 496      40.093   1.698 -12.995  1.00  0.430          C  
ATOM   7737  O   VAL B 496      40.275   0.710 -13.714  1.00  0.460          O  
ATOM   7738  CB  VAL B 496      37.602   1.819 -12.467  1.00  0.620          C  
ATOM   7739  CG1 VAL B 496      37.189   0.609 -13.242  1.00  0.620          C  
ATOM   7740  CG2 VAL B 496      37.941   1.375 -11.015  1.00  0.620          C  
ATOM   7741  H   VAL B 496      38.487   2.165 -15.234  1.00  0.560          H  
ATOM   7742  HA  VAL B 496      38.967   3.456 -12.592  1.00  0.520          H  
ATOM   7743  HB  VAL B 496      36.763   2.516 -12.455  1.00  0.740          H  
ATOM   7744 1HG1 VAL B 496      36.326   0.154 -12.758  1.00  0.740          H  
ATOM   7745 2HG1 VAL B 496      36.932   0.893 -14.256  1.00  0.740          H  
ATOM   7746 3HG1 VAL B 496      37.998  -0.104 -13.263  1.00  0.740          H  
ATOM   7747 1HG2 VAL B 496      37.063   0.904 -10.575  1.00  0.740          H  
ATOM   7748 2HG2 VAL B 496      38.764   0.660 -11.016  1.00  0.740          H  
ATOM   7749 3HG2 VAL B 496      38.223   2.232 -10.418  1.00  0.740          H  
ATOM   7750  N   HIS B 497      40.949   2.104 -12.060  1.00  0.410          N  
ATOM   7751  CA  HIS B 497      42.211   1.428 -11.770  1.00  0.420          C  
ATOM   7752  C   HIS B 497      42.146   0.608 -10.482  1.00  0.430          C  
ATOM   7753  O   HIS B 497      41.989   1.172  -9.395  1.00  0.390          O  
ATOM   7754  CB  HIS B 497      43.313   2.480 -11.687  1.00  0.580          C  
ATOM   7755  CG  HIS B 497      43.527   3.176 -12.990  1.00  0.580          C  
ATOM   7756  ND1 HIS B 497      44.474   2.768 -13.911  1.00  0.580          N  
ATOM   7757  CD2 HIS B 497      42.903   4.237 -13.538  1.00  0.580          C  
ATOM   7758  CE1 HIS B 497      44.422   3.563 -14.968  1.00  0.580          C  
ATOM   7759  NE2 HIS B 497      43.482   4.461 -14.767  1.00  0.580          N  
ATOM   7760  H   HIS B 497      40.708   2.959 -11.549  1.00  0.490          H  
ATOM   7761  HA  HIS B 497      42.455   0.742 -12.581  1.00  0.500          H  
ATOM   7762 1HB  HIS B 497      43.042   3.232 -10.944  1.00  0.700          H  
ATOM   7763 2HB  HIS B 497      44.238   2.029 -11.367  1.00  0.700          H  
ATOM   7764  HD2 HIS B 497      42.090   4.803 -13.084  1.00  0.700          H  
ATOM   7765  HE1 HIS B 497      45.048   3.485 -15.855  1.00  0.700          H  
ATOM   7766  HE2 HIS B 497      43.219   5.196 -15.415  1.00  0.700          H  
ATOM   7767  N   LEU B 498      42.245  -0.716 -10.613  1.00  0.510          N  
ATOM   7768  CA  LEU B 498      42.156  -1.641  -9.477  1.00  0.550          C  
ATOM   7769  C   LEU B 498      43.545  -1.931  -8.927  1.00  0.550          C  
ATOM   7770  O   LEU B 498      44.393  -2.531  -9.601  1.00  0.610          O  
ATOM   7771  CB  LEU B 498      41.462  -2.959  -9.910  1.00  0.750          C  
ATOM   7772  CG  LEU B 498      41.024  -4.062  -8.796  1.00  0.750          C  
ATOM   7773  CD1 LEU B 498      42.274  -4.768  -8.148  1.00  0.750          C  
ATOM   7774  CD2 LEU B 498      40.150  -3.413  -7.692  1.00  0.750          C  
ATOM   7775  H   LEU B 498      42.403  -1.093 -11.552  1.00  0.610          H  
ATOM   7776  HA  LEU B 498      41.570  -1.165  -8.694  1.00  0.660          H  
ATOM   7777 1HB  LEU B 498      40.561  -2.689 -10.463  1.00  0.900          H  
ATOM   7778 2HB  LEU B 498      42.128  -3.463 -10.602  1.00  0.900          H  
ATOM   7779  HG  LEU B 498      40.440  -4.825  -9.301  1.00  0.900          H  
ATOM   7780 1HD1 LEU B 498      41.943  -5.514  -7.435  1.00  0.900          H  
ATOM   7781 2HD1 LEU B 498      42.872  -5.246  -8.923  1.00  0.900          H  
ATOM   7782 3HD1 LEU B 498      42.880  -4.079  -7.614  1.00  0.900          H  
ATOM   7783 1HD2 LEU B 498      39.838  -4.183  -6.981  1.00  0.900          H  
ATOM   7784 2HD2 LEU B 498      40.717  -2.653  -7.156  1.00  0.900          H  
ATOM   7785 3HD2 LEU B 498      39.270  -2.963  -8.137  1.00  0.900          H  
ATOM   7786  N   ILE B 499      43.777  -1.535  -7.683  1.00  0.530          N  
ATOM   7787  CA  ILE B 499      45.078  -1.701  -7.072  1.00  0.550          C  
ATOM   7788  C   ILE B 499      44.987  -2.820  -6.032  1.00  0.590          C  
ATOM   7789  O   ILE B 499      44.079  -2.817  -5.193  1.00  0.580          O  
ATOM   7790  CB  ILE B 499      45.534  -0.409  -6.334  1.00  0.760          C  
ATOM   7791  CG1 ILE B 499      45.360   0.900  -7.224  1.00  0.760          C  
ATOM   7792  CG2 ILE B 499      47.019  -0.574  -5.908  1.00  0.760          C  
ATOM   7793  CD1 ILE B 499      46.066   0.935  -8.533  1.00  0.760          C  
ATOM   7794  H   ILE B 499      43.026  -1.082  -7.160  1.00  0.640          H  
ATOM   7795  HA  ILE B 499      45.809  -1.990  -7.821  1.00  0.660          H  
ATOM   7796  HB  ILE B 499      44.930  -0.274  -5.452  1.00  0.910          H  
ATOM   7797 1HG1 ILE B 499      44.290   1.038  -7.417  1.00  0.910          H  
ATOM   7798 2HG1 ILE B 499      45.714   1.747  -6.638  1.00  0.910          H  
ATOM   7799 1HG2 ILE B 499      47.355   0.296  -5.379  1.00  0.910          H  
ATOM   7800 2HG2 ILE B 499      47.108  -1.434  -5.263  1.00  0.910          H  
ATOM   7801 3HG2 ILE B 499      47.652  -0.722  -6.780  1.00  0.910          H  
ATOM   7802 1HD1 ILE B 499      45.860   1.880  -9.034  1.00  0.910          H  
ATOM   7803 2HD1 ILE B 499      47.136   0.827  -8.399  1.00  0.910          H  
ATOM   7804 3HD1 ILE B 499      45.686   0.137  -9.126  1.00  0.910          H  
ATOM   7805  N   HIS B 500      45.899  -3.787  -6.102  1.00  0.650          N  
ATOM   7806  CA  HIS B 500      45.903  -4.893  -5.135  1.00  0.710          C  
ATOM   7807  C   HIS B 500      47.302  -5.444  -4.915  1.00  0.720          C  
ATOM   7808  O   HIS B 500      48.035  -5.705  -5.864  1.00  0.680          O  
ATOM   7809  CB  HIS B 500      44.933  -6.004  -5.541  1.00  0.970          C  
ATOM   7810  CG  HIS B 500      44.893  -7.139  -4.582  1.00  0.970          C  
ATOM   7811  ND1 HIS B 500      44.587  -6.975  -3.245  1.00  0.970          N  
ATOM   7812  CD2 HIS B 500      45.075  -8.465  -4.764  1.00  0.970          C  
ATOM   7813  CE1 HIS B 500      44.611  -8.151  -2.646  1.00  0.970          C  
ATOM   7814  NE2 HIS B 500      44.888  -9.066  -3.541  1.00  0.970          N  
ATOM   7815  H   HIS B 500      46.604  -3.744  -6.849  1.00  0.780          H  
ATOM   7816  HA  HIS B 500      45.561  -4.517  -4.172  1.00  0.850          H  
ATOM   7817 1HB  HIS B 500      43.923  -5.599  -5.641  1.00  1.160          H  
ATOM   7818 2HB  HIS B 500      45.223  -6.392  -6.486  1.00  1.160          H  
ATOM   7819  HD2 HIS B 500      45.317  -8.969  -5.707  1.00  1.160          H  
ATOM   7820  HE1 HIS B 500      44.412  -8.337  -1.591  1.00  1.160          H  
ATOM   7821  HE2 HIS B 500      44.941 -10.060  -3.343  1.00  1.160          H  
ATOM   7822  N   ARG B 501      47.650  -5.624  -3.637  1.00  0.830          N  
ATOM   7823  CA  ARG B 501      48.958  -6.075  -3.149  1.00  0.880          C  
ATOM   7824  C   ARG B 501      49.447  -7.463  -3.568  1.00  0.940          C  
ATOM   7825  O   ARG B 501      50.642  -7.753  -3.472  1.00  1.070          O  
ATOM   7826  CB  ARG B 501      48.971  -6.005  -1.629  1.00  1.210          C  
ATOM   7827  CG  ARG B 501      48.032  -6.977  -0.915  1.00  1.210          C  
ATOM   7828  CD  ARG B 501      48.010  -6.727   0.553  1.00  1.210          C  
ATOM   7829  NE  ARG B 501      47.148  -7.673   1.266  1.00  1.210          N  
ATOM   7830  CZ  ARG B 501      45.807  -7.552   1.442  1.00  1.210          C  
ATOM   7831  NH1 ARG B 501      45.149  -6.520   0.955  1.00  1.210          N  
ATOM   7832  NH2 ARG B 501      45.157  -8.487   2.118  1.00  1.210          N  
ATOM   7833  H   ARG B 501      46.955  -5.378  -2.948  1.00  1.000          H  
ATOM   7834  HA  ARG B 501      49.686  -5.354  -3.515  1.00  1.060          H  
ATOM   7835 1HB  ARG B 501      49.974  -6.217  -1.271  1.00  1.450          H  
ATOM   7836 2HB  ARG B 501      48.718  -4.992  -1.314  1.00  1.450          H  
ATOM   7837 1HG  ARG B 501      47.025  -6.871  -1.307  1.00  1.450          H  
ATOM   7838 2HG  ARG B 501      48.373  -8.000  -1.071  1.00  1.450          H  
ATOM   7839 1HD  ARG B 501      49.023  -6.838   0.941  1.00  1.450          H  
ATOM   7840 2HD  ARG B 501      47.663  -5.716   0.754  1.00  1.450          H  
ATOM   7841  HE  ARG B 501      47.597  -8.488   1.667  1.00  1.450          H  
ATOM   7842 1HH1 ARG B 501      45.636  -5.803   0.442  1.00  1.450          H  
ATOM   7843 2HH1 ARG B 501      44.153  -6.445   1.097  1.00  1.450          H  
ATOM   7844 1HH2 ARG B 501      45.660  -9.280   2.497  1.00  1.450          H  
ATOM   7845 2HH2 ARG B 501      44.163  -8.409   2.265  1.00  1.450          H  
ATOM   7846  N   ARG B 502      48.548  -8.339  -3.975  1.00  0.930          N  
ATOM   7847  CA  ARG B 502      48.935  -9.687  -4.367  1.00  0.990          C  
ATOM   7848  C   ARG B 502      48.781  -9.838  -5.875  1.00  1.020          C  
ATOM   7849  O   ARG B 502      48.069  -9.061  -6.507  1.00  1.010          O  
ATOM   7850  CB  ARG B 502      48.118 -10.742  -3.627  1.00  1.360          C  
ATOM   7851  CG  ARG B 502      48.621 -12.200  -3.778  1.00  1.360          C  
ATOM   7852  CD  ARG B 502      47.847 -13.159  -2.982  1.00  1.360          C  
ATOM   7853  NE  ARG B 502      46.518 -13.313  -3.522  1.00  1.360          N  
ATOM   7854  CZ  ARG B 502      45.607 -14.218  -3.140  1.00  1.360          C  
ATOM   7855  NH1 ARG B 502      45.846 -15.104  -2.188  1.00  1.360          N  
ATOM   7856  NH2 ARG B 502      44.479 -14.186  -3.772  1.00  1.360          N  
ATOM   7857  H   ARG B 502      47.579  -8.049  -4.031  1.00  1.120          H  
ATOM   7858  HA  ARG B 502      49.984  -9.840  -4.116  1.00  1.190          H  
ATOM   7859 1HB  ARG B 502      48.081 -10.498  -2.567  1.00  1.630          H  
ATOM   7860 2HB  ARG B 502      47.100 -10.723  -4.002  1.00  1.630          H  
ATOM   7861 1HG  ARG B 502      48.502 -12.541  -4.794  1.00  1.630          H  
ATOM   7862 2HG  ARG B 502      49.669 -12.265  -3.486  1.00  1.630          H  
ATOM   7863 1HD  ARG B 502      48.345 -14.127  -3.003  1.00  1.630          H  
ATOM   7864 2HD  ARG B 502      47.765 -12.804  -1.954  1.00  1.630          H  
ATOM   7865  HE  ARG B 502      46.220 -12.683  -4.290  1.00  1.630          H  
ATOM   7866 1HH1 ARG B 502      46.736 -15.114  -1.714  1.00  1.630          H  
ATOM   7867 2HH1 ARG B 502      45.136 -15.775  -1.934  1.00  1.630          H  
ATOM   7868 1HH2 ARG B 502      44.389 -13.453  -4.505  1.00  1.630          H  
ATOM   7869 2HH2 ARG B 502      43.749 -14.854  -3.581  1.00  1.630          H  
ATOM   7870  N   GLU B 503      49.474 -10.822  -6.450  1.00  1.080          N  
ATOM   7871  CA  GLU B 503      49.408 -11.153  -7.873  1.00  1.120          C  
ATOM   7872  C   GLU B 503      48.003 -11.440  -8.369  1.00  1.100          C  
ATOM   7873  O   GLU B 503      47.690 -11.154  -9.523  1.00  1.180          O  
ATOM   7874  CB  GLU B 503      50.279 -12.381  -8.161  1.00  1.550          C  
ATOM   7875  CG  GLU B 503      50.398 -12.763  -9.639  1.00  1.550          C  
ATOM   7876  CD  GLU B 503      51.292 -13.950  -9.856  1.00  1.550          C  
ATOM   7877  OE1 GLU B 503      51.840 -14.434  -8.896  1.00  1.550          O  
ATOM   7878  OE2 GLU B 503      51.429 -14.372 -10.979  1.00  1.550          O  
ATOM   7879  H   GLU B 503      50.085 -11.373  -5.865  1.00  1.300          H  
ATOM   7880  HA  GLU B 503      49.782 -10.304  -8.439  1.00  1.340          H  
ATOM   7881 1HB  GLU B 503      51.283 -12.212  -7.776  1.00  1.860          H  
ATOM   7882 2HB  GLU B 503      49.869 -13.242  -7.632  1.00  1.860          H  
ATOM   7883 1HG  GLU B 503      49.423 -12.988 -10.049  1.00  1.860          H  
ATOM   7884 2HG  GLU B 503      50.794 -11.911 -10.185  1.00  1.860          H  
ATOM   7885  N   VAL B 504      47.192 -12.107  -7.549  1.00  1.030          N  
ATOM   7886  CA  VAL B 504      45.837 -12.447  -7.943  1.00  1.030          C  
ATOM   7887  C   VAL B 504      44.799 -12.047  -6.896  1.00  0.960          C  
ATOM   7888  O   VAL B 504      45.098 -11.881  -5.707  1.00  0.980          O  
ATOM   7889  CB  VAL B 504      45.719 -13.960  -8.247  1.00  1.440          C  
ATOM   7890  CG1 VAL B 504      46.647 -14.343  -9.387  1.00  1.440          C  
ATOM   7891  CG2 VAL B 504      46.059 -14.766  -7.010  1.00  1.440          C  
ATOM   7892  H   VAL B 504      47.519 -12.358  -6.631  1.00  1.240          H  
ATOM   7893  HA  VAL B 504      45.606 -11.906  -8.861  1.00  1.240          H  
ATOM   7894  HB  VAL B 504      44.697 -14.180  -8.559  1.00  1.730          H  
ATOM   7895 1HG1 VAL B 504      46.540 -15.404  -9.606  1.00  1.730          H  
ATOM   7896 2HG1 VAL B 504      46.394 -13.761 -10.274  1.00  1.730          H  
ATOM   7897 3HG1 VAL B 504      47.670 -14.145  -9.107  1.00  1.730          H  
ATOM   7898 1HG2 VAL B 504      45.961 -15.828  -7.227  1.00  1.730          H  
ATOM   7899 2HG2 VAL B 504      47.078 -14.555  -6.696  1.00  1.730          H  
ATOM   7900 3HG2 VAL B 504      45.377 -14.506  -6.225  1.00  1.730          H  
ATOM   7901  N   PHE B 505      43.554 -12.013  -7.344  1.00  0.920          N  
ATOM   7902  CA  PHE B 505      42.386 -11.686  -6.539  1.00  0.880          C  
ATOM   7903  C   PHE B 505      42.016 -12.829  -5.597  1.00  0.910          C  
ATOM   7904  O   PHE B 505      42.345 -13.988  -5.859  1.00  0.990          O  
ATOM   7905  CB  PHE B 505      41.211 -11.432  -7.464  1.00  1.250          C  
ATOM   7906  CG  PHE B 505      41.280 -10.185  -8.298  1.00  1.250          C  
ATOM   7907  CD1 PHE B 505      41.755 -10.212  -9.600  1.00  1.250          C  
ATOM   7908  CD2 PHE B 505      40.820  -9.007  -7.804  1.00  1.250          C  
ATOM   7909  CE1 PHE B 505      41.755  -9.075 -10.362  1.00  1.250          C  
ATOM   7910  CE2 PHE B 505      40.809  -7.879  -8.560  1.00  1.250          C  
ATOM   7911  CZ  PHE B 505      41.277  -7.906  -9.841  1.00  1.250          C  
ATOM   7912  H   PHE B 505      43.413 -12.188  -8.328  1.00  1.100          H  
ATOM   7913  HA  PHE B 505      42.598 -10.792  -5.947  1.00  1.060          H  
ATOM   7914 1HB  PHE B 505      41.109 -12.277  -8.130  1.00  1.500          H  
ATOM   7915 2HB  PHE B 505      40.298 -11.380  -6.874  1.00  1.500          H  
ATOM   7916  HD1 PHE B 505      42.118 -11.144 -10.024  1.00  1.500          H  
ATOM   7917  HD2 PHE B 505      40.426  -8.984  -6.791  1.00  1.500          H  
ATOM   7918  HE1 PHE B 505      42.128  -9.107 -11.382  1.00  1.500          H  
ATOM   7919  HE2 PHE B 505      40.413  -6.961  -8.137  1.00  1.500          H  
ATOM   7920  HZ  PHE B 505      41.270  -7.003 -10.442  1.00  1.500          H  
ATOM   7921  N   ARG B 506      41.364 -12.491  -4.474  1.00  0.860          N  
ATOM   7922  CA  ARG B 506      40.891 -13.491  -3.499  1.00  0.910          C  
ATOM   7923  C   ARG B 506      39.369 -13.628  -3.548  1.00  0.940          C  
ATOM   7924  O   ARG B 506      38.750 -14.276  -2.701  1.00  1.190          O  
ATOM   7925  CB  ARG B 506      41.312 -13.117  -2.076  1.00  1.250          C  
ATOM   7926  CG  ARG B 506      40.632 -11.877  -1.478  1.00  1.250          C  
ATOM   7927  CD  ARG B 506      41.157 -11.547  -0.130  1.00  1.250          C  
ATOM   7928  NE  ARG B 506      40.514 -10.346   0.440  1.00  1.250          N  
ATOM   7929  CZ  ARG B 506      39.376 -10.330   1.187  1.00  1.250          C  
ATOM   7930  NH1 ARG B 506      38.735 -11.448   1.473  1.00  1.250          N  
ATOM   7931  NH2 ARG B 506      38.903  -9.177   1.641  1.00  1.250          N  
ATOM   7932  H   ARG B 506      41.131 -11.505  -4.323  1.00  1.030          H  
ATOM   7933  HA  ARG B 506      41.329 -14.456  -3.750  1.00  1.090          H  
ATOM   7934 1HB  ARG B 506      41.109 -13.953  -1.409  1.00  1.500          H  
ATOM   7935 2HB  ARG B 506      42.386 -12.936  -2.054  1.00  1.500          H  
ATOM   7936 1HG  ARG B 506      40.824 -11.027  -2.114  1.00  1.500          H  
ATOM   7937 2HG  ARG B 506      39.559 -12.040  -1.398  1.00  1.500          H  
ATOM   7938 1HD  ARG B 506      41.005 -12.385   0.545  1.00  1.500          H  
ATOM   7939 2HD  ARG B 506      42.225 -11.347  -0.212  1.00  1.500          H  
ATOM   7940  HE  ARG B 506      40.960  -9.458   0.260  1.00  1.500          H  
ATOM   7941 1HH1 ARG B 506      39.081 -12.337   1.141  1.00  1.500          H  
ATOM   7942 2HH1 ARG B 506      37.895 -11.421   2.036  1.00  1.500          H  
ATOM   7943 1HH2 ARG B 506      39.385  -8.311   1.439  1.00  1.500          H  
ATOM   7944 2HH2 ARG B 506      38.065  -9.160   2.204  1.00  1.500          H  
ATOM   7945  N   SER B 507      38.791 -12.942  -4.511  1.00  0.890          N  
ATOM   7946  CA  SER B 507      37.370 -12.824  -4.762  1.00  0.890          C  
ATOM   7947  C   SER B 507      36.794 -13.995  -5.531  1.00  0.910          C  
ATOM   7948  O   SER B 507      37.520 -14.820  -6.090  1.00  0.980          O  
ATOM   7949  CB  SER B 507      37.147 -11.607  -5.585  1.00  1.250          C  
ATOM   7950  OG  SER B 507      37.670 -11.815  -6.849  1.00  1.250          O  
ATOM   7951  H   SER B 507      39.397 -12.469  -5.163  1.00  1.070          H  
ATOM   7952  HA  SER B 507      36.851 -12.736  -3.807  1.00  1.070          H  
ATOM   7953 1HB  SER B 507      36.099 -11.373  -5.660  1.00  1.500          H  
ATOM   7954 2HB  SER B 507      37.646 -10.763  -5.124  1.00  1.500          H  
ATOM   7955  HG  SER B 507      37.037 -12.412  -7.296  1.00  1.500          H  
ATOM   7956  N   ASP B 508      35.468 -14.045  -5.614  1.00  0.880          N  
ATOM   7957  CA  ASP B 508      34.811 -15.047  -6.435  1.00  0.910          C  
ATOM   7958  C   ASP B 508      35.293 -14.863  -7.869  1.00  0.970          C  
ATOM   7959  O   ASP B 508      35.428 -13.722  -8.341  1.00  0.970          O  
ATOM   7960  CB  ASP B 508      33.289 -14.938  -6.401  1.00  1.260          C  
ATOM   7961  CG  ASP B 508      32.614 -16.176  -7.042  1.00  1.260          C  
ATOM   7962  OD1 ASP B 508      32.520 -16.257  -8.261  1.00  1.260          O  
ATOM   7963  OD2 ASP B 508      32.211 -17.034  -6.299  1.00  1.260          O  
ATOM   7964  H   ASP B 508      34.908 -13.360  -5.108  1.00  1.060          H  
ATOM   7965  HA  ASP B 508      35.106 -16.040  -6.090  1.00  1.090          H  
ATOM   7966 1HB  ASP B 508      32.952 -14.843  -5.367  1.00  1.510          H  
ATOM   7967 2HB  ASP B 508      32.973 -14.039  -6.929  1.00  1.510          H  
ATOM   7968  N   ALA B 509      35.505 -15.974  -8.574  1.00  1.030          N  
ATOM   7969  CA  ALA B 509      35.969 -15.938  -9.954  1.00  1.090          C  
ATOM   7970  C   ALA B 509      35.040 -15.130 -10.848  1.00  1.090          C  
ATOM   7971  O   ALA B 509      35.506 -14.507 -11.804  1.00  1.090          O  
ATOM   7972  CB  ALA B 509      36.085 -17.341 -10.506  1.00  1.500          C  
ATOM   7973  H   ALA B 509      35.347 -16.869  -8.126  1.00  1.240          H  
ATOM   7974  HA  ALA B 509      36.951 -15.463  -9.964  1.00  1.310          H  
ATOM   7975 1HB  ALA B 509      36.459 -17.299 -11.529  1.00  1.800          H  
ATOM   7976 2HB  ALA B 509      36.772 -17.916  -9.889  1.00  1.800          H  
ATOM   7977 3HB  ALA B 509      35.102 -17.813 -10.497  1.00  1.800          H  
ATOM   7978  N   LEU B 510      33.730 -15.139 -10.565  1.00  1.100          N  
ATOM   7979  CA  LEU B 510      32.791 -14.399 -11.386  1.00  1.110          C  
ATOM   7980  C   LEU B 510      33.100 -12.920 -11.379  1.00  1.030          C  
ATOM   7981  O   LEU B 510      32.939 -12.241 -12.395  1.00  1.020          O  
ATOM   7982  CB  LEU B 510      31.356 -14.602 -10.890  1.00  1.550          C  
ATOM   7983  CG  LEU B 510      30.229 -13.853 -11.671  1.00  1.550          C  
ATOM   7984  CD1 LEU B 510      30.194 -14.297 -13.143  1.00  1.550          C  
ATOM   7985  CD2 LEU B 510      28.899 -14.127 -10.990  1.00  1.550          C  
ATOM   7986  H   LEU B 510      33.354 -15.663  -9.759  1.00  1.320          H  
ATOM   7987  HA  LEU B 510      32.883 -14.770 -12.404  1.00  1.330          H  
ATOM   7988 1HB  LEU B 510      31.136 -15.668 -10.914  1.00  1.860          H  
ATOM   7989 2HB  LEU B 510      31.313 -14.282  -9.846  1.00  1.860          H  
ATOM   7990  HG  LEU B 510      30.427 -12.786 -11.649  1.00  1.860          H  
ATOM   7991 1HD1 LEU B 510      29.403 -13.763 -13.666  1.00  1.860          H  
ATOM   7992 2HD1 LEU B 510      31.142 -14.075 -13.631  1.00  1.860          H  
ATOM   7993 3HD1 LEU B 510      30.000 -15.367 -13.198  1.00  1.860          H  
ATOM   7994 1HD2 LEU B 510      28.102 -13.599 -11.512  1.00  1.860          H  
ATOM   7995 2HD2 LEU B 510      28.695 -15.200 -11.008  1.00  1.860          H  
ATOM   7996 3HD2 LEU B 510      28.944 -13.786  -9.955  1.00  1.860          H  
ATOM   7997  N   LEU B 511      33.481 -12.396 -10.218  1.00  0.970          N  
ATOM   7998  CA  LEU B 511      33.740 -10.984 -10.094  1.00  0.870          C  
ATOM   7999  C   LEU B 511      35.047 -10.653 -10.781  1.00  0.840          C  
ATOM   8000  O   LEU B 511      35.166  -9.607 -11.433  1.00  0.800          O  
ATOM   8001  CB  LEU B 511      33.678 -10.587  -8.612  1.00  1.260          C  
ATOM   8002  CG  LEU B 511      32.287 -10.058  -8.125  1.00  1.260          C  
ATOM   8003  CD1 LEU B 511      31.222 -11.156  -8.273  1.00  1.260          C  
ATOM   8004  CD2 LEU B 511      32.402  -9.582  -6.684  1.00  1.260          C  
ATOM   8005  H   LEU B 511      33.663 -12.995  -9.414  1.00  1.160          H  
ATOM   8006  HA  LEU B 511      32.953 -10.441 -10.611  1.00  1.040          H  
ATOM   8007 1HB  LEU B 511      33.876 -11.494  -8.037  1.00  1.510          H  
ATOM   8008 2HB  LEU B 511      34.434  -9.908  -8.356  1.00  1.510          H  
ATOM   8009  HG  LEU B 511      31.979  -9.214  -8.748  1.00  1.510          H  
ATOM   8010 1HD1 LEU B 511      30.258 -10.760  -7.939  1.00  1.510          H  
ATOM   8011 2HD1 LEU B 511      31.135 -11.464  -9.309  1.00  1.510          H  
ATOM   8012 3HD1 LEU B 511      31.492 -12.016  -7.663  1.00  1.510          H  
ATOM   8013 1HD2 LEU B 511      31.435  -9.201  -6.350  1.00  1.510          H  
ATOM   8014 2HD2 LEU B 511      32.703 -10.412  -6.052  1.00  1.510          H  
ATOM   8015 3HD2 LEU B 511      33.133  -8.791  -6.609  1.00  1.510          H  
ATOM   8016  N   VAL B 512      36.008 -11.569 -10.709  1.00  0.860          N  
ATOM   8017  CA  VAL B 512      37.269 -11.305 -11.376  1.00  0.840          C  
ATOM   8018  C   VAL B 512      37.026 -11.214 -12.878  1.00  0.860          C  
ATOM   8019  O   VAL B 512      37.527 -10.284 -13.524  1.00  0.840          O  
ATOM   8020  CB  VAL B 512      38.306 -12.411 -11.128  1.00  1.180          C  
ATOM   8021  CG1 VAL B 512      39.561 -12.151 -11.986  1.00  1.180          C  
ATOM   8022  CG2 VAL B 512      38.622 -12.461  -9.682  1.00  1.180          C  
ATOM   8023  H   VAL B 512      35.856 -12.401 -10.127  1.00  1.030          H  
ATOM   8024  HA  VAL B 512      37.667 -10.354 -11.019  1.00  1.010          H  
ATOM   8025  HB  VAL B 512      37.896 -13.372 -11.439  1.00  1.420          H  
ATOM   8026 1HG1 VAL B 512      40.286 -12.942 -11.807  1.00  1.420          H  
ATOM   8027 2HG1 VAL B 512      39.315 -12.137 -13.048  1.00  1.420          H  
ATOM   8028 3HG1 VAL B 512      39.992 -11.192 -11.710  1.00  1.420          H  
ATOM   8029 1HG2 VAL B 512      39.347 -13.245  -9.487  1.00  1.420          H  
ATOM   8030 2HG2 VAL B 512      39.013 -11.504  -9.375  1.00  1.420          H  
ATOM   8031 3HG2 VAL B 512      37.715 -12.673  -9.140  1.00  1.420          H  
ATOM   8032  N   GLU B 513      36.274 -12.183 -13.439  1.00  0.930          N  
ATOM   8033  CA  GLU B 513      36.006 -12.148 -14.869  1.00  0.970          C  
ATOM   8034  C   GLU B 513      35.203 -10.929 -15.275  1.00  0.940          C  
ATOM   8035  O   GLU B 513      35.506 -10.311 -16.298  1.00  0.950          O  
ATOM   8036  CB  GLU B 513      35.278 -13.391 -15.373  1.00  1.340          C  
ATOM   8037  CG  GLU B 513      36.109 -14.669 -15.418  1.00  1.340          C  
ATOM   8038  CD  GLU B 513      35.371 -15.802 -16.102  1.00  1.340          C  
ATOM   8039  OE1 GLU B 513      34.241 -15.590 -16.504  1.00  1.340          O  
ATOM   8040  OE2 GLU B 513      35.933 -16.859 -16.245  1.00  1.340          O  
ATOM   8041  H   GLU B 513      35.906 -12.947 -12.861  1.00  1.120          H  
ATOM   8042  HA  GLU B 513      36.962 -12.105 -15.382  1.00  1.160          H  
ATOM   8043 1HB  GLU B 513      34.425 -13.586 -14.716  1.00  1.610          H  
ATOM   8044 2HB  GLU B 513      34.883 -13.199 -16.359  1.00  1.610          H  
ATOM   8045 1HG  GLU B 513      37.038 -14.470 -15.950  1.00  1.610          H  
ATOM   8046 2HG  GLU B 513      36.359 -14.960 -14.396  1.00  1.610          H  
ATOM   8047  N   LYS B 514      34.214 -10.517 -14.470  1.00  0.910          N  
ATOM   8048  CA  LYS B 514      33.483  -9.328 -14.858  1.00  0.900          C  
ATOM   8049  C   LYS B 514      34.445  -8.165 -15.033  1.00  0.850          C  
ATOM   8050  O   LYS B 514      34.376  -7.465 -16.031  1.00  0.870          O  
ATOM   8051  CB  LYS B 514      32.385  -9.006 -13.850  1.00  1.260          C  
ATOM   8052  CG  LYS B 514      31.141  -9.922 -13.913  1.00  1.260          C  
ATOM   8053  CD  LYS B 514      30.162  -9.595 -12.783  1.00  1.260          C  
ATOM   8054  CE  LYS B 514      28.861 -10.357 -12.881  1.00  1.260          C  
ATOM   8055  NZ  LYS B 514      28.037 -10.153 -11.672  1.00  1.260          N  
ATOM   8056  H   LYS B 514      33.944 -11.050 -13.638  1.00  1.090          H  
ATOM   8057  HA  LYS B 514      33.012  -9.513 -15.824  1.00  1.080          H  
ATOM   8058 1HB  LYS B 514      32.801  -9.113 -12.856  1.00  1.520          H  
ATOM   8059 2HB  LYS B 514      32.068  -7.970 -13.973  1.00  1.520          H  
ATOM   8060 1HG  LYS B 514      30.639  -9.767 -14.868  1.00  1.520          H  
ATOM   8061 2HG  LYS B 514      31.437 -10.963 -13.852  1.00  1.520          H  
ATOM   8062 1HD  LYS B 514      30.629  -9.814 -11.819  1.00  1.520          H  
ATOM   8063 2HD  LYS B 514      29.914  -8.537 -12.818  1.00  1.520          H  
ATOM   8064 1HE  LYS B 514      28.311  -9.983 -13.745  1.00  1.520          H  
ATOM   8065 2HE  LYS B 514      29.044 -11.410 -13.012  1.00  1.520          H  
ATOM   8066 1HZ  LYS B 514      27.155 -10.631 -11.756  1.00  1.520          H  
ATOM   8067 2HZ  LYS B 514      28.512 -10.492 -10.862  1.00  1.520          H  
ATOM   8068 3HZ  LYS B 514      27.849  -9.167 -11.501  1.00  1.520          H  
ATOM   8069  N   LEU B 515      35.396  -7.962 -14.124  1.00  0.820          N  
ATOM   8070  CA  LEU B 515      36.297  -6.846 -14.388  1.00  0.790          C  
ATOM   8071  C   LEU B 515      37.232  -7.073 -15.564  1.00  0.820          C  
ATOM   8072  O   LEU B 515      37.467  -6.162 -16.352  1.00  0.800          O  
ATOM   8073  CB  LEU B 515      37.198  -6.537 -13.216  1.00  1.120          C  
ATOM   8074  CG  LEU B 515      36.600  -5.954 -11.988  1.00  1.120          C  
ATOM   8075  CD1 LEU B 515      37.717  -5.822 -10.921  1.00  1.120          C  
ATOM   8076  CD2 LEU B 515      35.963  -4.593 -12.227  1.00  1.120          C  
ATOM   8077  H   LEU B 515      35.442  -8.541 -13.276  1.00  0.980          H  
ATOM   8078  HA  LEU B 515      35.695  -5.977 -14.630  1.00  0.950          H  
ATOM   8079 1HB  LEU B 515      37.647  -7.485 -12.907  1.00  1.340          H  
ATOM   8080 2HB  LEU B 515      37.956  -5.931 -13.569  1.00  1.340          H  
ATOM   8081  HG  LEU B 515      35.845  -6.636 -11.652  1.00  1.340          H  
ATOM   8082 1HD1 LEU B 515      37.305  -5.426 -10.007  1.00  1.340          H  
ATOM   8083 2HD1 LEU B 515      38.162  -6.800 -10.733  1.00  1.340          H  
ATOM   8084 3HD1 LEU B 515      38.479  -5.139 -11.273  1.00  1.340          H  
ATOM   8085 1HD2 LEU B 515      35.548  -4.257 -11.303  1.00  1.340          H  
ATOM   8086 2HD2 LEU B 515      36.699  -3.887 -12.554  1.00  1.340          H  
ATOM   8087 3HD2 LEU B 515      35.175  -4.655 -12.961  1.00  1.340          H  
ATOM   8088  N   LYS B 516      37.763  -8.287 -15.691  1.00  0.860          N  
ATOM   8089  CA  LYS B 516      38.722  -8.615 -16.740  1.00  0.890          C  
ATOM   8090  C   LYS B 516      38.161  -8.349 -18.133  1.00  0.920          C  
ATOM   8091  O   LYS B 516      38.873  -7.900 -19.031  1.00  0.940          O  
ATOM   8092  CB  LYS B 516      39.158 -10.073 -16.612  1.00  1.230          C  
ATOM   8093  CG  LYS B 516      40.238 -10.513 -17.592  1.00  1.230          C  
ATOM   8094  CD  LYS B 516      40.671 -11.953 -17.321  1.00  1.230          C  
ATOM   8095  CE  LYS B 516      41.727 -12.416 -18.322  1.00  1.230          C  
ATOM   8096  NZ  LYS B 516      42.164 -13.822 -18.067  1.00  1.230          N  
ATOM   8097  H   LYS B 516      37.524  -9.009 -15.005  1.00  1.030          H  
ATOM   8098  HA  LYS B 516      39.597  -7.978 -16.609  1.00  1.070          H  
ATOM   8099 1HB  LYS B 516      39.508 -10.258 -15.595  1.00  1.480          H  
ATOM   8100 2HB  LYS B 516      38.291 -10.709 -16.775  1.00  1.480          H  
ATOM   8101 1HG  LYS B 516      39.852 -10.444 -18.611  1.00  1.480          H  
ATOM   8102 2HG  LYS B 516      41.099  -9.849 -17.503  1.00  1.480          H  
ATOM   8103 1HD  LYS B 516      41.079 -12.024 -16.311  1.00  1.480          H  
ATOM   8104 2HD  LYS B 516      39.800 -12.608 -17.388  1.00  1.480          H  
ATOM   8105 1HE  LYS B 516      41.316 -12.351 -19.329  1.00  1.480          H  
ATOM   8106 2HE  LYS B 516      42.595 -11.759 -18.253  1.00  1.480          H  
ATOM   8107 1HZ  LYS B 516      42.862 -14.088 -18.750  1.00  1.480          H  
ATOM   8108 2HZ  LYS B 516      42.560 -13.892 -17.140  1.00  1.480          H  
ATOM   8109 3HZ  LYS B 516      41.371 -14.443 -18.141  1.00  1.480          H  
ATOM   8110  N   LYS B 517      36.872  -8.621 -18.302  1.00  0.920          N  
ATOM   8111  CA  LYS B 517      36.177  -8.480 -19.570  1.00  0.950          C  
ATOM   8112  C   LYS B 517      35.659  -7.058 -19.871  1.00  0.920          C  
ATOM   8113  O   LYS B 517      35.033  -6.843 -20.914  1.00  1.020          O  
ATOM   8114  CB  LYS B 517      35.025  -9.485 -19.592  1.00  1.320          C  
ATOM   8115  CG  LYS B 517      35.491 -10.954 -19.581  1.00  1.320          C  
ATOM   8116  CD  LYS B 517      34.315 -11.925 -19.525  1.00  1.320          C  
ATOM   8117  CE  LYS B 517      34.792 -13.384 -19.447  1.00  1.320          C  
ATOM   8118  NZ  LYS B 517      33.652 -14.343 -19.302  1.00  1.320          N  
ATOM   8119  H   LYS B 517      36.358  -9.027 -17.511  1.00  1.100          H  
ATOM   8120  HA  LYS B 517      36.878  -8.743 -20.360  1.00  1.140          H  
ATOM   8121 1HB  LYS B 517      34.397  -9.324 -18.709  1.00  1.580          H  
ATOM   8122 2HB  LYS B 517      34.408  -9.322 -20.473  1.00  1.580          H  
ATOM   8123 1HG  LYS B 517      36.077 -11.150 -20.478  1.00  1.580          H  
ATOM   8124 2HG  LYS B 517      36.129 -11.124 -18.712  1.00  1.580          H  
ATOM   8125 1HD  LYS B 517      33.715 -11.704 -18.639  1.00  1.580          H  
ATOM   8126 2HD  LYS B 517      33.692 -11.796 -20.409  1.00  1.580          H  
ATOM   8127 1HE  LYS B 517      35.350 -13.630 -20.347  1.00  1.580          H  
ATOM   8128 2HE  LYS B 517      35.451 -13.490 -18.588  1.00  1.580          H  
ATOM   8129 1HZ  LYS B 517      34.012 -15.292 -19.236  1.00  1.580          H  
ATOM   8130 2HZ  LYS B 517      33.131 -14.126 -18.456  1.00  1.580          H  
ATOM   8131 3HZ  LYS B 517      33.038 -14.270 -20.098  1.00  1.580          H  
ATOM   8132  N   ILE B 518      35.897  -6.090 -18.980  1.00  0.830          N  
ATOM   8133  CA  ILE B 518      35.439  -4.720 -19.198  1.00  0.800          C  
ATOM   8134  C   ILE B 518      36.600  -3.838 -19.673  1.00  0.770          C  
ATOM   8135  O   ILE B 518      37.665  -3.771 -19.062  1.00  0.750          O  
ATOM   8136  CB  ILE B 518      34.743  -4.151 -17.932  1.00  1.130          C  
ATOM   8137  CG1 ILE B 518      33.475  -4.982 -17.623  1.00  1.130          C  
ATOM   8138  CG2 ILE B 518      34.381  -2.665 -18.122  1.00  1.130          C  
ATOM   8139  CD1 ILE B 518      32.866  -4.740 -16.213  1.00  1.130          C  
ATOM   8140  H   ILE B 518      36.431  -6.301 -18.128  1.00  1.000          H  
ATOM   8141  HA  ILE B 518      34.692  -4.735 -19.988  1.00  0.960          H  
ATOM   8142  HB  ILE B 518      35.408  -4.275 -17.080  1.00  1.360          H  
ATOM   8143 1HG1 ILE B 518      32.718  -4.742 -18.362  1.00  1.360          H  
ATOM   8144 2HG1 ILE B 518      33.720  -6.023 -17.733  1.00  1.360          H  
ATOM   8145 1HG2 ILE B 518      33.900  -2.289 -17.240  1.00  1.360          H  
ATOM   8146 2HG2 ILE B 518      35.262  -2.106 -18.286  1.00  1.360          H  
ATOM   8147 3HG2 ILE B 518      33.705  -2.554 -18.971  1.00  1.360          H  
ATOM   8148 1HD1 ILE B 518      31.987  -5.371 -16.092  1.00  1.360          H  
ATOM   8149 2HD1 ILE B 518      33.598  -4.999 -15.449  1.00  1.360          H  
ATOM   8150 3HD1 ILE B 518      32.575  -3.704 -16.092  1.00  1.360          H  
ATOM   8151  N   SER B 519      36.392  -3.170 -20.807  1.00  0.780          N  
ATOM   8152  CA  SER B 519      37.411  -2.336 -21.455  1.00  0.760          C  
ATOM   8153  C   SER B 519      37.861  -1.133 -20.628  1.00  0.710          C  
ATOM   8154  O   SER B 519      38.937  -0.574 -20.851  1.00  0.700          O  
ATOM   8155  CB  SER B 519      36.886  -1.860 -22.790  1.00  1.070          C  
ATOM   8156  OG  SER B 519      35.796  -1.002 -22.614  1.00  1.070          O  
ATOM   8157  H   SER B 519      35.495  -3.260 -21.266  1.00  0.940          H  
ATOM   8158  HA  SER B 519      38.286  -2.963 -21.633  1.00  0.910          H  
ATOM   8159 1HB  SER B 519      37.680  -1.338 -23.324  1.00  1.290          H  
ATOM   8160 2HB  SER B 519      36.590  -2.716 -23.394  1.00  1.290          H  
ATOM   8161  HG  SER B 519      35.551  -0.699 -23.496  1.00  1.290          H  
ATOM   8162  N   ASN B 520      37.054  -0.755 -19.653  1.00  0.690          N  
ATOM   8163  CA  ASN B 520      37.342   0.367 -18.783  1.00  0.650          C  
ATOM   8164  C   ASN B 520      38.035  -0.040 -17.483  1.00  0.630          C  
ATOM   8165  O   ASN B 520      38.182   0.803 -16.590  1.00  0.600          O  
ATOM   8166  CB  ASN B 520      36.077   1.128 -18.446  1.00  0.930          C  
ATOM   8167  CG  ASN B 520      35.479   1.830 -19.612  1.00  0.930          C  
ATOM   8168  OD1 ASN B 520      36.133   2.169 -20.610  1.00  0.930          O  
ATOM   8169  ND2 ASN B 520      34.213   2.087 -19.491  1.00  0.930          N  
ATOM   8170  H   ASN B 520      36.195  -1.267 -19.550  1.00  0.830          H  
ATOM   8171  HA  ASN B 520      38.018   1.040 -19.311  1.00  0.780          H  
ATOM   8172 1HB  ASN B 520      35.334   0.437 -18.052  1.00  1.110          H  
ATOM   8173 2HB  ASN B 520      36.273   1.858 -17.668  1.00  1.110          H  
ATOM   8174 1HD2 ASN B 520      33.726   2.570 -20.215  1.00  1.110          H  
ATOM   8175 2HD2 ASN B 520      33.730   1.829 -18.629  1.00  1.110          H  
ATOM   8176  N   VAL B 521      38.444  -1.308 -17.335  1.00  0.660          N  
ATOM   8177  CA  VAL B 521      39.092  -1.682 -16.080  1.00  0.650          C  
ATOM   8178  C   VAL B 521      40.560  -2.030 -16.263  1.00  0.680          C  
ATOM   8179  O   VAL B 521      40.929  -2.938 -17.011  1.00  0.770          O  
ATOM   8180  CB  VAL B 521      38.407  -2.882 -15.422  1.00  0.910          C  
ATOM   8181  CG1 VAL B 521      39.142  -3.201 -14.080  1.00  0.910          C  
ATOM   8182  CG2 VAL B 521      36.941  -2.588 -15.234  1.00  0.910          C  
ATOM   8183  H   VAL B 521      38.307  -2.012 -18.075  1.00  0.790          H  
ATOM   8184  HA  VAL B 521      39.036  -0.840 -15.392  1.00  0.780          H  
ATOM   8185  HB  VAL B 521      38.504  -3.758 -16.075  1.00  1.100          H  
ATOM   8186 1HG1 VAL B 521      38.701  -4.011 -13.619  1.00  1.100          H  
ATOM   8187 2HG1 VAL B 521      40.187  -3.434 -14.255  1.00  1.100          H  
ATOM   8188 3HG1 VAL B 521      39.073  -2.340 -13.416  1.00  1.100          H  
ATOM   8189 1HG2 VAL B 521      36.451  -3.444 -14.799  1.00  1.100          H  
ATOM   8190 2HG2 VAL B 521      36.830  -1.743 -14.599  1.00  1.100          H  
ATOM   8191 3HG2 VAL B 521      36.502  -2.379 -16.192  1.00  1.100          H  
ATOM   8192  N   VAL B 522      41.399  -1.339 -15.509  1.00  0.640          N  
ATOM   8193  CA  VAL B 522      42.830  -1.540 -15.566  1.00  0.700          C  
ATOM   8194  C   VAL B 522      43.316  -2.208 -14.286  1.00  0.660          C  
ATOM   8195  O   VAL B 522      43.017  -1.741 -13.184  1.00  0.580          O  
ATOM   8196  CB  VAL B 522      43.534  -0.188 -15.739  1.00  0.960          C  
ATOM   8197  CG1 VAL B 522      45.052  -0.386 -15.807  1.00  0.960          C  
ATOM   8198  CG2 VAL B 522      42.982   0.514 -16.969  1.00  0.960          C  
ATOM   8199  H   VAL B 522      41.017  -0.618 -14.885  1.00  0.770          H  
ATOM   8200  HA  VAL B 522      43.066  -2.183 -16.414  1.00  0.840          H  
ATOM   8201  HB  VAL B 522      43.332   0.426 -14.867  1.00  1.150          H  
ATOM   8202 1HG1 VAL B 522      45.537   0.583 -15.905  1.00  1.150          H  
ATOM   8203 2HG1 VAL B 522      45.416  -0.873 -14.903  1.00  1.150          H  
ATOM   8204 3HG1 VAL B 522      45.302  -1.003 -16.667  1.00  1.150          H  
ATOM   8205 1HG2 VAL B 522      43.463   1.482 -17.079  1.00  1.150          H  
ATOM   8206 2HG2 VAL B 522      43.173  -0.093 -17.850  1.00  1.150          H  
ATOM   8207 3HG2 VAL B 522      41.906   0.664 -16.859  1.00  1.150          H  
ATOM   8208  N   PHE B 523      44.044  -3.310 -14.425  1.00  0.740          N  
ATOM   8209  CA  PHE B 523      44.560  -4.008 -13.251  1.00  0.720          C  
ATOM   8210  C   PHE B 523      45.995  -3.621 -12.920  1.00  0.710          C  
ATOM   8211  O   PHE B 523      46.861  -3.592 -13.795  1.00  0.810          O  
ATOM   8212  CB  PHE B 523      44.536  -5.525 -13.460  1.00  1.020          C  
ATOM   8213  CG  PHE B 523      43.186  -6.215 -13.508  1.00  1.020          C  
ATOM   8214  CD1 PHE B 523      42.018  -5.626 -13.055  1.00  1.020          C  
ATOM   8215  CD2 PHE B 523      43.110  -7.511 -14.007  1.00  1.020          C  
ATOM   8216  CE1 PHE B 523      40.840  -6.305 -13.106  1.00  1.020          C  
ATOM   8217  CE2 PHE B 523      41.912  -8.191 -14.056  1.00  1.020          C  
ATOM   8218  CZ  PHE B 523      40.774  -7.586 -13.603  1.00  1.020          C  
ATOM   8219  H   PHE B 523      44.236  -3.658 -15.356  1.00  0.890          H  
ATOM   8220  HA  PHE B 523      43.960  -3.741 -12.382  1.00  0.860          H  
ATOM   8221 1HB  PHE B 523      45.057  -5.755 -14.388  1.00  1.220          H  
ATOM   8222 2HB  PHE B 523      45.099  -5.974 -12.683  1.00  1.220          H  
ATOM   8223  HD1 PHE B 523      42.019  -4.620 -12.657  1.00  1.220          H  
ATOM   8224  HD2 PHE B 523      44.022  -7.994 -14.364  1.00  1.220          H  
ATOM   8225  HE1 PHE B 523      39.964  -5.826 -12.748  1.00  1.220          H  
ATOM   8226  HE2 PHE B 523      41.871  -9.208 -14.449  1.00  1.220          H  
ATOM   8227  HZ  PHE B 523      39.826  -8.121 -13.633  1.00  1.220          H  
ATOM   8228  N   HIS B 524      46.246  -3.440 -11.626  1.00  0.630          N  
ATOM   8229  CA  HIS B 524      47.547  -3.130 -11.045  1.00  0.660          C  
ATOM   8230  C   HIS B 524      47.780  -4.072  -9.865  1.00  0.680          C  
ATOM   8231  O   HIS B 524      47.737  -3.660  -8.698  1.00  0.720          O  
ATOM   8232  CB  HIS B 524      47.588  -1.692 -10.560  1.00  0.910          C  
ATOM   8233  CG  HIS B 524      47.310  -0.678 -11.615  1.00  0.910          C  
ATOM   8234  ND1 HIS B 524      48.261  -0.241 -12.510  1.00  0.910          N  
ATOM   8235  CD2 HIS B 524      46.171  -0.027 -11.924  1.00  0.910          C  
ATOM   8236  CE1 HIS B 524      47.715   0.655 -13.313  1.00  0.910          C  
ATOM   8237  NE2 HIS B 524      46.450   0.807 -12.968  1.00  0.910          N  
ATOM   8238  H   HIS B 524      45.453  -3.431 -10.981  1.00  0.760          H  
ATOM   8239  HA  HIS B 524      48.340  -3.284 -11.775  1.00  0.790          H  
ATOM   8240 1HB  HIS B 524      46.862  -1.585  -9.792  1.00  1.090          H  
ATOM   8241 2HB  HIS B 524      48.562  -1.479 -10.119  1.00  1.090          H  
ATOM   8242  HD2 HIS B 524      45.210  -0.140 -11.424  1.00  1.090          H  
ATOM   8243  HE1 HIS B 524      48.218   1.186 -14.118  1.00  1.090          H  
ATOM   8244  HE2 HIS B 524      45.764   1.450 -13.401  1.00  1.090          H  
ATOM   8245  N   LEU B 525      47.930  -5.353 -10.181  1.00  0.700          N  
ATOM   8246  CA  LEU B 525      48.082  -6.406  -9.185  1.00  0.740          C  
ATOM   8247  C   LEU B 525      49.544  -6.385  -8.727  1.00  0.780          C  
ATOM   8248  O   LEU B 525      50.391  -5.799  -9.410  1.00  0.930          O  
ATOM   8249  CB  LEU B 525      47.612  -7.740  -9.794  1.00  1.020          C  
ATOM   8250  CG  LEU B 525      46.075  -7.745 -10.290  1.00  1.020          C  
ATOM   8251  CD1 LEU B 525      45.724  -9.039 -11.003  1.00  1.020          C  
ATOM   8252  CD2 LEU B 525      45.129  -7.563  -9.118  1.00  1.020          C  
ATOM   8253  H   LEU B 525      47.969  -5.609 -11.158  1.00  0.840          H  
ATOM   8254  HA  LEU B 525      47.475  -6.176  -8.314  1.00  0.890          H  
ATOM   8255 1HB  LEU B 525      48.249  -7.993 -10.636  1.00  1.220          H  
ATOM   8256 2HB  LEU B 525      47.718  -8.517  -9.040  1.00  1.220          H  
ATOM   8257  HG  LEU B 525      45.943  -6.943 -10.972  1.00  1.220          H  
ATOM   8258 1HD1 LEU B 525      44.691  -8.993 -11.344  1.00  1.220          H  
ATOM   8259 2HD1 LEU B 525      46.382  -9.177 -11.860  1.00  1.220          H  
ATOM   8260 3HD1 LEU B 525      45.836  -9.868 -10.324  1.00  1.220          H  
ATOM   8261 1HD2 LEU B 525      44.110  -7.550  -9.478  1.00  1.220          H  
ATOM   8262 2HD2 LEU B 525      45.254  -8.385  -8.405  1.00  1.220          H  
ATOM   8263 3HD2 LEU B 525      45.336  -6.627  -8.642  1.00  1.220          H  
ATOM   8264  N   ASN B 526      49.838  -6.982  -7.568  1.00  0.860          N  
ATOM   8265  CA  ASN B 526      51.173  -6.907  -6.941  1.00  0.840          C  
ATOM   8266  C   ASN B 526      51.599  -5.452  -6.672  1.00  0.800          C  
ATOM   8267  O   ASN B 526      52.770  -5.097  -6.867  1.00  0.840          O  
ATOM   8268  CB  ASN B 526      52.277  -7.563  -7.774  1.00  1.180          C  
ATOM   8269  CG  ASN B 526      52.245  -9.034  -7.883  1.00  1.180          C  
ATOM   8270  OD1 ASN B 526      52.133  -9.777  -6.893  1.00  1.180          O  
ATOM   8271  ND2 ASN B 526      52.366  -9.498  -9.098  1.00  1.180          N  
ATOM   8272  H   ASN B 526      49.090  -7.503  -7.097  1.00  1.030          H  
ATOM   8273  HA  ASN B 526      51.125  -7.410  -5.976  1.00  1.010          H  
ATOM   8274 1HB  ASN B 526      52.282  -7.156  -8.777  1.00  1.420          H  
ATOM   8275 2HB  ASN B 526      53.235  -7.301  -7.337  1.00  1.420          H  
ATOM   8276 1HD2 ASN B 526      52.364 -10.489  -9.263  1.00  1.420          H  
ATOM   8277 2HD2 ASN B 526      52.459  -8.864  -9.866  1.00  1.420          H  
ATOM   8278  N   ALA B 527      50.658  -4.609  -6.231  1.00  0.730          N  
ATOM   8279  CA  ALA B 527      50.921  -3.195  -5.946  1.00  0.700          C  
ATOM   8280  C   ALA B 527      49.989  -2.610  -4.881  1.00  0.690          C  
ATOM   8281  O   ALA B 527      48.862  -3.052  -4.702  1.00  0.680          O  
ATOM   8282  CB  ALA B 527      50.785  -2.384  -7.226  1.00  0.990          C  
ATOM   8283  H   ALA B 527      49.717  -4.982  -6.108  1.00  0.880          H  
ATOM   8284  HA  ALA B 527      51.929  -3.113  -5.578  1.00  0.840          H  
ATOM   8285 1HB  ALA B 527      51.018  -1.339  -7.019  1.00  1.190          H  
ATOM   8286 2HB  ALA B 527      51.473  -2.773  -7.976  1.00  1.190          H  
ATOM   8287 3HB  ALA B 527      49.763  -2.464  -7.595  1.00  1.190          H  
ATOM   8288  N   THR B 528      50.442  -1.570  -4.192  1.00  0.710          N  
ATOM   8289  CA  THR B 528      49.594  -0.888  -3.215  1.00  0.710          C  
ATOM   8290  C   THR B 528      49.623   0.616  -3.377  1.00  0.680          C  
ATOM   8291  O   THR B 528      50.373   1.147  -4.194  1.00  0.690          O  
ATOM   8292  CB  THR B 528      49.988  -1.228  -1.778  1.00  0.990          C  
ATOM   8293  OG1 THR B 528      48.956  -0.731  -0.914  1.00  0.990          O  
ATOM   8294  CG2 THR B 528      51.357  -0.588  -1.411  1.00  0.990          C  
ATOM   8295  H   THR B 528      51.392  -1.248  -4.365  1.00  0.850          H  
ATOM   8296  HA  THR B 528      48.566  -1.216  -3.359  1.00  0.850          H  
ATOM   8297  HB  THR B 528      50.053  -2.311  -1.671  1.00  1.190          H  
ATOM   8298  HG1 THR B 528      49.098  -1.074  -0.022  1.00  1.190          H  
ATOM   8299 1HG2 THR B 528      51.609  -0.846  -0.384  1.00  1.190          H  
ATOM   8300 2HG2 THR B 528      52.128  -0.973  -2.082  1.00  1.190          H  
ATOM   8301 3HG2 THR B 528      51.318   0.495  -1.499  1.00  1.190          H  
ATOM   8302  N   VAL B 529      48.860   1.325  -2.548  1.00  0.670          N  
ATOM   8303  CA  VAL B 529      48.861   2.791  -2.612  1.00  0.650          C  
ATOM   8304  C   VAL B 529      49.611   3.370  -1.416  1.00  0.690          C  
ATOM   8305  O   VAL B 529      49.346   2.996  -0.275  1.00  0.740          O  
ATOM   8306  CB  VAL B 529      47.441   3.383  -2.700  1.00  0.920          C  
ATOM   8307  CG1 VAL B 529      47.540   4.907  -2.747  1.00  0.920          C  
ATOM   8308  CG2 VAL B 529      46.743   2.864  -3.940  1.00  0.920          C  
ATOM   8309  H   VAL B 529      48.310   0.813  -1.858  1.00  0.800          H  
ATOM   8310  HA  VAL B 529      49.380   3.099  -3.510  1.00  0.780          H  
ATOM   8311  HB  VAL B 529      46.871   3.104  -1.823  1.00  1.100          H  
ATOM   8312 1HG1 VAL B 529      46.548   5.336  -2.825  1.00  1.100          H  
ATOM   8313 2HG1 VAL B 529      48.020   5.284  -1.864  1.00  1.100          H  
ATOM   8314 3HG1 VAL B 529      48.127   5.185  -3.612  1.00  1.100          H  
ATOM   8315 1HG2 VAL B 529      45.743   3.289  -4.004  1.00  1.100          H  
ATOM   8316 2HG2 VAL B 529      47.317   3.146  -4.826  1.00  1.100          H  
ATOM   8317 3HG2 VAL B 529      46.672   1.788  -3.876  1.00  1.100          H  
ATOM   8318  N   LYS B 530      50.571   4.259  -1.686  1.00  0.720          N  
ATOM   8319  CA  LYS B 530      51.390   4.832  -0.622  1.00  0.770          C  
ATOM   8320  C   LYS B 530      51.093   6.296  -0.300  1.00  0.760          C  
ATOM   8321  O   LYS B 530      51.159   6.693   0.873  1.00  0.790          O  
ATOM   8322  CB  LYS B 530      52.873   4.706  -0.982  1.00  1.060          C  
ATOM   8323  CG  LYS B 530      53.398   3.271  -1.019  1.00  1.060          C  
ATOM   8324  CD  LYS B 530      54.861   3.191  -1.505  1.00  1.060          C  
ATOM   8325  CE  LYS B 530      55.869   3.765  -0.512  1.00  1.060          C  
ATOM   8326  NZ  LYS B 530      57.292   3.488  -0.936  1.00  1.060          N  
ATOM   8327  H   LYS B 530      50.719   4.548  -2.657  1.00  0.860          H  
ATOM   8328  HA  LYS B 530      51.207   4.259   0.288  1.00  0.920          H  
ATOM   8329 1HB  LYS B 530      53.040   5.152  -1.967  1.00  1.270          H  
ATOM   8330 2HB  LYS B 530      53.453   5.274  -0.263  1.00  1.270          H  
ATOM   8331 1HG  LYS B 530      53.319   2.831  -0.025  1.00  1.270          H  
ATOM   8332 2HG  LYS B 530      52.775   2.686  -1.700  1.00  1.270          H  
ATOM   8333 1HD  LYS B 530      55.120   2.149  -1.655  1.00  1.270          H  
ATOM   8334 2HD  LYS B 530      54.964   3.720  -2.454  1.00  1.270          H  
ATOM   8335 1HE  LYS B 530      55.738   4.842  -0.441  1.00  1.270          H  
ATOM   8336 2HE  LYS B 530      55.699   3.320   0.467  1.00  1.270          H  
ATOM   8337 1HZ  LYS B 530      57.925   3.878  -0.257  1.00  1.270          H  
ATOM   8338 2HZ  LYS B 530      57.440   2.494  -0.995  1.00  1.270          H  
ATOM   8339 3HZ  LYS B 530      57.504   3.913  -1.865  1.00  1.270          H  
ATOM   8340  N   GLN B 531      50.759   7.097  -1.318  1.00  0.740          N  
ATOM   8341  CA  GLN B 531      50.573   8.535  -1.079  1.00  0.740          C  
ATOM   8342  C   GLN B 531      49.508   9.203  -1.939  1.00  0.700          C  
ATOM   8343  O   GLN B 531      49.459   9.041  -3.163  1.00  0.680          O  
ATOM   8344  CB  GLN B 531      51.921   9.248  -1.303  1.00  1.040          C  
ATOM   8345  CG  GLN B 531      51.969  10.751  -1.059  1.00  1.040          C  
ATOM   8346  CD  GLN B 531      53.353  11.297  -1.394  1.00  1.040          C  
ATOM   8347  OE1 GLN B 531      53.919  10.914  -2.433  1.00  1.040          O  
ATOM   8348  NE2 GLN B 531      53.906  12.159  -0.549  1.00  1.040          N  
ATOM   8349  H   GLN B 531      50.689   6.699  -2.258  1.00  0.890          H  
ATOM   8350  HA  GLN B 531      50.272   8.668  -0.044  1.00  0.890          H  
ATOM   8351 1HB  GLN B 531      52.664   8.802  -0.640  1.00  1.240          H  
ATOM   8352 2HB  GLN B 531      52.257   9.092  -2.295  1.00  1.240          H  
ATOM   8353 1HG  GLN B 531      51.242  11.257  -1.684  1.00  1.240          H  
ATOM   8354 2HG  GLN B 531      51.768  10.963  -0.017  1.00  1.240          H  
ATOM   8355 1HE2 GLN B 531      54.813  12.533  -0.729  1.00  1.240          H  
ATOM   8356 2HE2 GLN B 531      53.416  12.437   0.313  1.00  1.240          H  
ATOM   8357  N   LEU B 532      48.682  10.030  -1.310  1.00  0.690          N  
ATOM   8358  CA  LEU B 532      47.701  10.795  -2.059  1.00  0.660          C  
ATOM   8359  C   LEU B 532      48.210  12.194  -2.298  1.00  0.700          C  
ATOM   8360  O   LEU B 532      48.596  12.916  -1.375  1.00  0.740          O  
ATOM   8361  CB  LEU B 532      46.396  10.832  -1.312  1.00  0.940          C  
ATOM   8362  CG  LEU B 532      45.836   9.503  -0.969  1.00  0.940          C  
ATOM   8363  CD1 LEU B 532      44.614   9.692  -0.280  1.00  0.940          C  
ATOM   8364  CD2 LEU B 532      45.639   8.619  -2.190  1.00  0.940          C  
ATOM   8365  H   LEU B 532      48.695  10.123  -0.287  1.00  0.830          H  
ATOM   8366  HA  LEU B 532      47.555  10.349  -3.040  1.00  0.790          H  
ATOM   8367 1HB  LEU B 532      46.571  11.340  -0.373  1.00  1.120          H  
ATOM   8368 2HB  LEU B 532      45.691  11.390  -1.861  1.00  1.120          H  
ATOM   8369  HG  LEU B 532      46.489   9.052  -0.293  1.00  1.120          H  
ATOM   8370 1HD1 LEU B 532      44.222   8.721   0.024  1.00  1.120          H  
ATOM   8371 2HD1 LEU B 532      44.791  10.303   0.599  1.00  1.120          H  
ATOM   8372 3HD1 LEU B 532      43.903  10.188  -0.941  1.00  1.120          H  
ATOM   8373 1HD2 LEU B 532      45.244   7.675  -1.853  1.00  1.120          H  
ATOM   8374 2HD2 LEU B 532      44.937   9.088  -2.874  1.00  1.120          H  
ATOM   8375 3HD2 LEU B 532      46.577   8.435  -2.699  1.00  1.120          H  
ATOM   8376  N   ILE B 533      48.242  12.573  -3.558  1.00  0.680          N  
ATOM   8377  CA  ILE B 533      48.774  13.849  -3.965  1.00  0.710          C  
ATOM   8378  C   ILE B 533      47.668  14.748  -4.476  1.00  0.720          C  
ATOM   8379  O   ILE B 533      46.913  14.386  -5.381  1.00  0.690          O  
ATOM   8380  CB  ILE B 533      49.838  13.601  -5.041  1.00  0.980          C  
ATOM   8381  CG1 ILE B 533      50.971  12.708  -4.420  1.00  0.980          C  
ATOM   8382  CG2 ILE B 533      50.375  14.928  -5.614  1.00  0.980          C  
ATOM   8383  CD1 ILE B 533      51.945  12.124  -5.410  1.00  0.980          C  
ATOM   8384  H   ILE B 533      47.904  11.951  -4.301  1.00  0.820          H  
ATOM   8385  HA  ILE B 533      49.242  14.327  -3.107  1.00  0.850          H  
ATOM   8386  HB  ILE B 533      49.390  13.026  -5.833  1.00  1.180          H  
ATOM   8387 1HG1 ILE B 533      51.523  13.297  -3.695  1.00  1.180          H  
ATOM   8388 2HG1 ILE B 533      50.519  11.866  -3.909  1.00  1.180          H  
ATOM   8389 1HG2 ILE B 533      51.110  14.724  -6.386  1.00  1.180          H  
ATOM   8390 2HG2 ILE B 533      49.557  15.499  -6.056  1.00  1.180          H  
ATOM   8391 3HG2 ILE B 533      50.836  15.512  -4.817  1.00  1.180          H  
ATOM   8392 1HD1 ILE B 533      52.676  11.514  -4.879  1.00  1.180          H  
ATOM   8393 2HD1 ILE B 533      51.404  11.497  -6.126  1.00  1.180          H  
ATOM   8394 3HD1 ILE B 533      52.467  12.906  -5.950  1.00  1.180          H  
ATOM   8395  N   GLY B 534      47.572  15.934  -3.910  1.00  0.770          N  
ATOM   8396  CA  GLY B 534      46.542  16.875  -4.304  1.00  0.790          C  
ATOM   8397  C   GLY B 534      46.675  18.132  -3.485  1.00  0.850          C  
ATOM   8398  O   GLY B 534      47.644  18.282  -2.734  1.00  0.890          O  
ATOM   8399  H   GLY B 534      48.228  16.185  -3.184  1.00  0.920          H  
ATOM   8400 1HA  GLY B 534      46.653  17.111  -5.358  1.00  0.950          H  
ATOM   8401 2HA  GLY B 534      45.557  16.438  -4.167  1.00  0.950          H  
ATOM   8402  N   GLN B 535      45.722  19.040  -3.638  1.00  0.910          N  
ATOM   8403  CA  GLN B 535      45.813  20.316  -2.924  1.00  0.950          C  
ATOM   8404  C   GLN B 535      44.721  20.453  -1.878  1.00  0.950          C  
ATOM   8405  O   GLN B 535      45.002  20.608  -0.690  1.00  0.990          O  
ATOM   8406  CB  GLN B 535      45.740  21.473  -3.924  1.00  1.310          C  
ATOM   8407  CG  GLN B 535      46.884  21.482  -4.927  1.00  1.310          C  
ATOM   8408  CD  GLN B 535      48.223  21.652  -4.271  1.00  1.310          C  
ATOM   8409  OE1 GLN B 535      48.426  22.582  -3.487  1.00  1.310          O  
ATOM   8410  NE2 GLN B 535      49.149  20.756  -4.575  1.00  1.310          N  
ATOM   8411  H   GLN B 535      44.933  18.789  -4.240  1.00  1.090          H  
ATOM   8412  HA  GLN B 535      46.769  20.362  -2.405  1.00  1.140          H  
ATOM   8413 1HB  GLN B 535      44.811  21.422  -4.483  1.00  1.580          H  
ATOM   8414 2HB  GLN B 535      45.748  22.421  -3.386  1.00  1.580          H  
ATOM   8415 1HG  GLN B 535      46.892  20.533  -5.459  1.00  1.580          H  
ATOM   8416 2HG  GLN B 535      46.740  22.303  -5.627  1.00  1.580          H  
ATOM   8417 1HE2 GLN B 535      50.056  20.813  -4.163  1.00  1.580          H  
ATOM   8418 2HE2 GLN B 535      48.938  20.010  -5.213  1.00  1.580          H  
ATOM   8419  N   GLU B 536      43.472  20.393  -2.330  1.00  0.920          N  
ATOM   8420  CA  GLU B 536      42.317  20.442  -1.462  1.00  0.940          C  
ATOM   8421  C   GLU B 536      41.624  19.173  -1.815  1.00  0.880          C  
ATOM   8422  O   GLU B 536      41.023  18.492  -0.991  1.00  0.940          O  
ATOM   8423  CB  GLU B 536      41.428  21.657  -1.740  1.00  1.310          C  
ATOM   8424  CG  GLU B 536      42.087  23.007  -1.486  1.00  1.310          C  
ATOM   8425  CD  GLU B 536      41.152  24.169  -1.754  1.00  1.310          C  
ATOM   8426  OE1 GLU B 536      40.039  23.920  -2.153  1.00  1.310          O  
ATOM   8427  OE2 GLU B 536      41.550  25.295  -1.556  1.00  1.310          O  
ATOM   8428  H   GLU B 536      43.296  20.262  -3.317  1.00  1.100          H  
ATOM   8429  HA  GLU B 536      42.611  20.417  -0.413  1.00  1.130          H  
ATOM   8430 1HB  GLU B 536      41.098  21.634  -2.779  1.00  1.570          H  
ATOM   8431 2HB  GLU B 536      40.536  21.597  -1.116  1.00  1.570          H  
ATOM   8432 1HG  GLU B 536      42.420  23.045  -0.450  1.00  1.570          H  
ATOM   8433 2HG  GLU B 536      42.965  23.096  -2.125  1.00  1.570          H  
ATOM   8434  N   LYS B 537      41.778  18.863  -3.092  1.00  0.820          N  
ATOM   8435  CA  LYS B 537      41.198  17.693  -3.706  1.00  0.760          C  
ATOM   8436  C   LYS B 537      42.291  16.858  -4.345  1.00  0.720          C  
ATOM   8437  O   LYS B 537      43.314  17.376  -4.820  1.00  0.760          O  
ATOM   8438  CB  LYS B 537      40.142  18.073  -4.743  1.00  1.090          C  
ATOM   8439  CG  LYS B 537      38.910  18.772  -4.166  1.00  1.090          C  
ATOM   8440  CD  LYS B 537      37.877  19.067  -5.245  1.00  1.090          C  
ATOM   8441  CE  LYS B 537      36.639  19.751  -4.660  1.00  1.090          C  
ATOM   8442  NZ  LYS B 537      35.613  20.037  -5.711  1.00  1.090          N  
ATOM   8443  H   LYS B 537      42.292  19.518  -3.664  1.00  0.980          H  
ATOM   8444  HA  LYS B 537      40.729  17.091  -2.936  1.00  0.910          H  
ATOM   8445 1HB  LYS B 537      40.585  18.723  -5.495  1.00  1.310          H  
ATOM   8446 2HB  LYS B 537      39.803  17.166  -5.254  1.00  1.310          H  
ATOM   8447 1HG  LYS B 537      38.455  18.129  -3.416  1.00  1.310          H  
ATOM   8448 2HG  LYS B 537      39.211  19.703  -3.685  1.00  1.310          H  
ATOM   8449 1HD  LYS B 537      38.319  19.716  -6.002  1.00  1.310          H  
ATOM   8450 2HD  LYS B 537      37.576  18.135  -5.721  1.00  1.310          H  
ATOM   8451 1HE  LYS B 537      36.199  19.102  -3.902  1.00  1.310          H  
ATOM   8452 2HE  LYS B 537      36.937  20.690  -4.192  1.00  1.310          H  
ATOM   8453 1HZ  LYS B 537      34.811  20.487  -5.288  1.00  1.310          H  
ATOM   8454 2HZ  LYS B 537      36.007  20.648  -6.414  1.00  1.310          H  
ATOM   8455 3HZ  LYS B 537      35.321  19.172  -6.144  1.00  1.310          H  
ATOM   8456  N   LEU B 538      42.058  15.559  -4.372  1.00  0.660          N  
ATOM   8457  CA  LEU B 538      42.984  14.587  -4.945  1.00  0.620          C  
ATOM   8458  C   LEU B 538      43.257  14.841  -6.423  1.00  0.620          C  
ATOM   8459  O   LEU B 538      42.327  15.086  -7.192  1.00  0.630          O  
ATOM   8460  CB  LEU B 538      42.386  13.181  -4.780  1.00  0.880          C  
ATOM   8461  CG  LEU B 538      43.250  11.964  -5.174  1.00  0.880          C  
ATOM   8462  CD1 LEU B 538      44.406  11.842  -4.205  1.00  0.880          C  
ATOM   8463  CD2 LEU B 538      42.367  10.702  -5.158  1.00  0.880          C  
ATOM   8464  H   LEU B 538      41.192  15.228  -3.932  1.00  0.790          H  
ATOM   8465  HA  LEU B 538      43.922  14.660  -4.402  1.00  0.740          H  
ATOM   8466 1HB  LEU B 538      42.128  13.059  -3.733  1.00  1.060          H  
ATOM   8467 2HB  LEU B 538      41.466  13.131  -5.374  1.00  1.060          H  
ATOM   8468  HG  LEU B 538      43.656  12.098  -6.185  1.00  1.060          H  
ATOM   8469 1HD1 LEU B 538      45.019  10.984  -4.472  1.00  1.060          H  
ATOM   8470 2HD1 LEU B 538      45.031  12.728  -4.228  1.00  1.060          H  
ATOM   8471 3HD1 LEU B 538      43.993  11.709  -3.211  1.00  1.060          H  
ATOM   8472 1HD2 LEU B 538      42.958   9.839  -5.441  1.00  1.060          H  
ATOM   8473 2HD2 LEU B 538      41.950  10.548  -4.160  1.00  1.060          H  
ATOM   8474 3HD2 LEU B 538      41.559  10.835  -5.873  1.00  1.060          H  
ATOM   8475  N   GLN B 539      44.538  14.811  -6.813  1.00  0.640          N  
ATOM   8476  CA  GLN B 539      44.930  14.983  -8.206  1.00  0.670          C  
ATOM   8477  C   GLN B 539      45.532  13.686  -8.765  1.00  0.630          C  
ATOM   8478  O   GLN B 539      45.168  13.237  -9.857  1.00  0.620          O  
ATOM   8479  CB  GLN B 539      45.945  16.127  -8.316  1.00  0.930          C  
ATOM   8480  CG  GLN B 539      45.375  17.501  -7.965  1.00  0.930          C  
ATOM   8481  CD  GLN B 539      46.437  18.600  -7.941  1.00  0.930          C  
ATOM   8482  OE1 GLN B 539      47.613  18.343  -7.660  1.00  0.930          O  
ATOM   8483  NE2 GLN B 539      46.024  19.825  -8.238  1.00  0.930          N  
ATOM   8484  H   GLN B 539      45.274  14.646  -6.131  1.00  0.770          H  
ATOM   8485  HA  GLN B 539      44.045  15.226  -8.792  1.00  0.800          H  
ATOM   8486 1HB  GLN B 539      46.783  15.927  -7.648  1.00  1.110          H  
ATOM   8487 2HB  GLN B 539      46.340  16.169  -9.329  1.00  1.110          H  
ATOM   8488 1HG  GLN B 539      44.632  17.764  -8.715  1.00  1.110          H  
ATOM   8489 2HG  GLN B 539      44.899  17.453  -6.986  1.00  1.110          H  
ATOM   8490 1HE2 GLN B 539      46.675  20.586  -8.248  1.00  1.110          H  
ATOM   8491 2HE2 GLN B 539      45.061  19.989  -8.457  1.00  1.110          H  
ATOM   8492  N   THR B 540      46.483  13.102  -8.029  1.00  0.640          N  
ATOM   8493  CA  THR B 540      47.130  11.871  -8.472  1.00  0.620          C  
ATOM   8494  C   THR B 540      47.308  10.923  -7.295  1.00  0.590          C  
ATOM   8495  O   THR B 540      47.311  11.323  -6.124  1.00  0.600          O  
ATOM   8496  CB  THR B 540      48.522  12.091  -9.139  1.00  0.880          C  
ATOM   8497  OG1 THR B 540      49.470  12.492  -8.169  1.00  0.880          O  
ATOM   8498  CG2 THR B 540      48.459  13.179 -10.199  1.00  0.880          C  
ATOM   8499  H   THR B 540      46.733  13.508  -7.128  1.00  0.770          H  
ATOM   8500  HA  THR B 540      46.487  11.368  -9.185  1.00  0.740          H  
ATOM   8501  HB  THR B 540      48.848  11.155  -9.596  1.00  1.050          H  
ATOM   8502  HG1 THR B 540      50.385  12.339  -8.532  1.00  1.050          H  
ATOM   8503 1HG2 THR B 540      49.449  13.296 -10.639  1.00  1.050          H  
ATOM   8504 2HG2 THR B 540      47.757  12.915 -10.968  1.00  1.050          H  
ATOM   8505 3HG2 THR B 540      48.158  14.116  -9.743  1.00  1.050          H  
ATOM   8506  N   VAL B 541      47.514   9.658  -7.614  1.00  0.580          N  
ATOM   8507  CA  VAL B 541      47.784   8.646  -6.612  1.00  0.580          C  
ATOM   8508  C   VAL B 541      49.093   7.936  -6.850  1.00  0.620          C  
ATOM   8509  O   VAL B 541      49.324   7.400  -7.940  1.00  0.630          O  
ATOM   8510  CB  VAL B 541      46.630   7.651  -6.609  1.00  0.810          C  
ATOM   8511  CG1 VAL B 541      46.878   6.529  -5.661  1.00  0.810          C  
ATOM   8512  CG2 VAL B 541      45.380   8.390  -6.190  1.00  0.810          C  
ATOM   8513  H   VAL B 541      47.461   9.398  -8.604  1.00  0.700          H  
ATOM   8514  HA  VAL B 541      47.837   9.129  -5.632  1.00  0.700          H  
ATOM   8515  HB  VAL B 541      46.519   7.245  -7.603  1.00  0.970          H  
ATOM   8516 1HG1 VAL B 541      46.039   5.844  -5.677  1.00  0.970          H  
ATOM   8517 2HG1 VAL B 541      47.780   5.983  -5.942  1.00  0.970          H  
ATOM   8518 3HG1 VAL B 541      46.998   6.946  -4.667  1.00  0.970          H  
ATOM   8519 1HG2 VAL B 541      44.543   7.727  -6.202  1.00  0.970          H  
ATOM   8520 2HG2 VAL B 541      45.522   8.781  -5.194  1.00  0.970          H  
ATOM   8521 3HG2 VAL B 541      45.186   9.206  -6.853  1.00  0.970          H  
ATOM   8522  N   LYS B 542      49.950   7.936  -5.826  1.00  0.660          N  
ATOM   8523  CA  LYS B 542      51.236   7.278  -5.903  1.00  0.700          C  
ATOM   8524  C   LYS B 542      51.131   5.866  -5.373  1.00  0.700          C  
ATOM   8525  O   LYS B 542      50.810   5.636  -4.187  1.00  0.720          O  
ATOM   8526  CB  LYS B 542      52.293   8.032  -5.126  1.00  0.960          C  
ATOM   8527  CG  LYS B 542      53.671   7.458  -5.273  1.00  0.960          C  
ATOM   8528  CD  LYS B 542      54.705   8.235  -4.488  1.00  0.960          C  
ATOM   8529  CE  LYS B 542      56.048   7.631  -4.747  1.00  0.960          C  
ATOM   8530  NZ  LYS B 542      57.140   8.238  -3.966  1.00  0.960          N  
ATOM   8531  H   LYS B 542      49.696   8.399  -4.947  1.00  0.790          H  
ATOM   8532  HA  LYS B 542      51.538   7.209  -6.950  1.00  0.840          H  
ATOM   8533 1HB  LYS B 542      52.309   9.076  -5.433  1.00  1.160          H  
ATOM   8534 2HB  LYS B 542      52.032   7.992  -4.096  1.00  1.160          H  
ATOM   8535 1HG  LYS B 542      53.678   6.422  -4.918  1.00  1.160          H  
ATOM   8536 2HG  LYS B 542      53.946   7.457  -6.332  1.00  1.160          H  
ATOM   8537 1HD  LYS B 542      54.703   9.284  -4.798  1.00  1.160          H  
ATOM   8538 2HD  LYS B 542      54.479   8.186  -3.421  1.00  1.160          H  
ATOM   8539 1HE  LYS B 542      55.995   6.572  -4.518  1.00  1.160          H  
ATOM   8540 2HE  LYS B 542      56.275   7.750  -5.807  1.00  1.160          H  
ATOM   8541 1HZ  LYS B 542      57.993   7.721  -4.255  1.00  1.160          H  
ATOM   8542 2HZ  LYS B 542      57.218   9.221  -4.168  1.00  1.160          H  
ATOM   8543 3HZ  LYS B 542      56.976   8.112  -2.985  1.00  1.160          H  
ATOM   8544  N   LEU B 543      51.417   4.926  -6.247  1.00  0.690          N  
ATOM   8545  CA  LEU B 543      51.323   3.515  -5.963  1.00  0.720          C  
ATOM   8546  C   LEU B 543      52.682   2.868  -6.127  1.00  0.710          C  
ATOM   8547  O   LEU B 543      53.581   3.420  -6.780  1.00  0.750          O  
ATOM   8548  CB  LEU B 543      50.253   2.894  -6.864  1.00  1.000          C  
ATOM   8549  CG  LEU B 543      50.532   2.914  -8.343  1.00  1.000          C  
ATOM   8550  CD1 LEU B 543      51.038   1.540  -8.807  1.00  1.000          C  
ATOM   8551  CD2 LEU B 543      49.327   3.345  -9.044  1.00  1.000          C  
ATOM   8552  H   LEU B 543      51.724   5.229  -7.182  1.00  0.830          H  
ATOM   8553  HA  LEU B 543      51.028   3.390  -4.933  1.00  0.860          H  
ATOM   8554 1HB  LEU B 543      50.117   1.854  -6.573  1.00  1.200          H  
ATOM   8555 2HB  LEU B 543      49.314   3.415  -6.684  1.00  1.200          H  
ATOM   8556  HG  LEU B 543      51.325   3.629  -8.551  1.00  1.200          H  
ATOM   8557 1HD1 LEU B 543      51.255   1.583  -9.873  1.00  1.200          H  
ATOM   8558 2HD1 LEU B 543      51.949   1.271  -8.275  1.00  1.200          H  
ATOM   8559 3HD1 LEU B 543      50.277   0.783  -8.619  1.00  1.200          H  
ATOM   8560 1HD2 LEU B 543      49.558   3.371 -10.102  1.00  1.200          H  
ATOM   8561 2HD2 LEU B 543      48.525   2.648  -8.860  1.00  1.200          H  
ATOM   8562 3HD2 LEU B 543      49.038   4.344  -8.702  1.00  1.200          H  
ATOM   8563  N   ALA B 544      52.852   1.702  -5.536  1.00  0.730          N  
ATOM   8564  CA  ALA B 544      54.117   1.015  -5.668  1.00  0.820          C  
ATOM   8565  C   ALA B 544      53.973  -0.482  -5.642  1.00  0.830          C  
ATOM   8566  O   ALA B 544      53.073  -1.031  -4.997  1.00  0.800          O  
ATOM   8567  CB  ALA B 544      55.031   1.438  -4.553  1.00  1.110          C  
ATOM   8568  H   ALA B 544      52.067   1.310  -5.013  1.00  0.880          H  
ATOM   8569  HA  ALA B 544      54.550   1.293  -6.628  1.00  0.980          H  
ATOM   8570 1HB  ALA B 544      56.002   0.951  -4.667  1.00  1.330          H  
ATOM   8571 2HB  ALA B 544      55.149   2.512  -4.586  1.00  1.330          H  
ATOM   8572 3HB  ALA B 544      54.579   1.142  -3.619  1.00  1.330          H  
ATOM   8573  N   SER B 545      54.874  -1.150  -6.338  1.00  0.890          N  
ATOM   8574  CA  SER B 545      54.856  -2.594  -6.368  1.00  0.910          C  
ATOM   8575  C   SER B 545      55.142  -3.152  -4.997  1.00  1.030          C  
ATOM   8576  O   SER B 545      55.972  -2.632  -4.249  1.00  1.200          O  
ATOM   8577  CB  SER B 545      55.811  -3.176  -7.377  1.00  1.270          C  
ATOM   8578  OG  SER B 545      55.787  -4.597  -7.301  1.00  1.270          O  
ATOM   8579  H   SER B 545      55.606  -0.613  -6.819  1.00  1.070          H  
ATOM   8580  HA  SER B 545      53.864  -2.910  -6.667  1.00  1.090          H  
ATOM   8581 1HB  SER B 545      55.538  -2.851  -8.380  1.00  1.520          H  
ATOM   8582 2HB  SER B 545      56.799  -2.818  -7.174  1.00  1.520          H  
ATOM   8583  HG  SER B 545      54.939  -4.862  -7.734  1.00  1.520          H  
ATOM   8584  N   THR B 546      54.487  -4.243  -4.673  1.00  0.990          N  
ATOM   8585  CA  THR B 546      54.731  -4.926  -3.415  1.00  1.110          C  
ATOM   8586  C   THR B 546      55.742  -6.053  -3.602  1.00  1.190          C  
ATOM   8587  O   THR B 546      56.163  -6.711  -2.641  1.00  1.320          O  
ATOM   8588  CB  THR B 546      53.418  -5.472  -2.852  1.00  1.510          C  
ATOM   8589  OG1 THR B 546      52.858  -6.365  -3.814  1.00  1.510          O  
ATOM   8590  CG2 THR B 546      52.464  -4.314  -2.595  1.00  1.510          C  
ATOM   8591  H   THR B 546      53.797  -4.617  -5.333  1.00  1.190          H  
ATOM   8592  HA  THR B 546      55.142  -4.211  -2.703  1.00  1.330          H  
ATOM   8593  HB  THR B 546      53.607  -6.014  -1.927  1.00  1.810          H  
ATOM   8594  HG1 THR B 546      52.100  -6.864  -3.432  1.00  1.810          H  
ATOM   8595 1HG2 THR B 546      51.534  -4.686  -2.209  1.00  1.810          H  
ATOM   8596 2HG2 THR B 546      52.908  -3.635  -1.870  1.00  1.810          H  
ATOM   8597 3HG2 THR B 546      52.287  -3.787  -3.498  1.00  1.810          H  
ATOM   8598  N   VAL B 547      56.170  -6.251  -4.846  1.00  1.140          N  
ATOM   8599  CA  VAL B 547      57.108  -7.309  -5.181  1.00  1.210          C  
ATOM   8600  C   VAL B 547      58.451  -6.754  -5.650  1.00  1.250          C  
ATOM   8601  O   VAL B 547      59.481  -7.052  -5.049  1.00  1.450          O  
ATOM   8602  CB  VAL B 547      56.498  -8.243  -6.250  1.00  1.670          C  
ATOM   8603  CG1 VAL B 547      57.500  -9.327  -6.660  1.00  1.670          C  
ATOM   8604  CG2 VAL B 547      55.227  -8.881  -5.679  1.00  1.670          C  
ATOM   8605  H   VAL B 547      55.815  -5.641  -5.576  1.00  1.370          H  
ATOM   8606  HA  VAL B 547      57.284  -7.907  -4.288  1.00  1.450          H  
ATOM   8607  HB  VAL B 547      56.253  -7.665  -7.140  1.00  2.000          H  
ATOM   8608 1HG1 VAL B 547      57.046  -9.969  -7.414  1.00  2.000          H  
ATOM   8609 2HG1 VAL B 547      58.406  -8.876  -7.082  1.00  2.000          H  
ATOM   8610 3HG1 VAL B 547      57.768  -9.924  -5.789  1.00  2.000          H  
ATOM   8611 1HG2 VAL B 547      54.786  -9.536  -6.423  1.00  2.000          H  
ATOM   8612 2HG2 VAL B 547      55.479  -9.459  -4.792  1.00  2.000          H  
ATOM   8613 3HG2 VAL B 547      54.506  -8.107  -5.406  1.00  2.000          H  
ATOM   8614  N   ASP B 548      58.446  -5.953  -6.723  1.00  1.140          N  
ATOM   8615  CA  ASP B 548      59.707  -5.445  -7.286  1.00  1.300          C  
ATOM   8616  C   ASP B 548      60.064  -4.050  -6.768  1.00  1.160          C  
ATOM   8617  O   ASP B 548      61.054  -3.445  -7.179  1.00  1.190          O  
ATOM   8618  CB  ASP B 548      59.616  -5.419  -8.811  1.00  1.760          C  
ATOM   8619  CG  ASP B 548      59.509  -6.814  -9.447  1.00  1.760          C  
ATOM   8620  OD1 ASP B 548      60.036  -7.763  -8.911  1.00  1.760          O  
ATOM   8621  OD2 ASP B 548      58.883  -6.908 -10.473  1.00  1.760          O  
ATOM   8622  H   ASP B 548      57.561  -5.711  -7.163  1.00  1.370          H  
ATOM   8623  HA  ASP B 548      60.508  -6.128  -7.001  1.00  1.560          H  
ATOM   8624 1HB  ASP B 548      58.743  -4.837  -9.107  1.00  2.110          H  
ATOM   8625 2HB  ASP B 548      60.494  -4.916  -9.217  1.00  2.110          H  
ATOM   8626  N   LYS B 549      59.193  -3.536  -5.921  1.00  1.070          N  
ATOM   8627  CA  LYS B 549      59.264  -2.228  -5.267  1.00  1.030          C  
ATOM   8628  C   LYS B 549      59.449  -0.986  -6.176  1.00  1.040          C  
ATOM   8629  O   LYS B 549      60.095  -0.018  -5.763  1.00  1.140          O  
ATOM   8630  CB  LYS B 549      60.366  -2.275  -4.199  1.00  1.460          C  
ATOM   8631  CG  LYS B 549      59.906  -2.797  -2.815  1.00  1.460          C  
ATOM   8632  CD  LYS B 549      59.443  -4.282  -2.835  1.00  1.460          C  
ATOM   8633  CE  LYS B 549      59.151  -4.784  -1.416  1.00  1.460          C  
ATOM   8634  NZ  LYS B 549      58.689  -6.210  -1.385  1.00  1.460          N  
ATOM   8635  H   LYS B 549      58.453  -4.163  -5.644  1.00  1.280          H  
ATOM   8636  HA  LYS B 549      58.319  -2.081  -4.747  1.00  1.240          H  
ATOM   8637 1HB  LYS B 549      61.182  -2.911  -4.541  1.00  1.750          H  
ATOM   8638 2HB  LYS B 549      60.777  -1.282  -4.044  1.00  1.750          H  
ATOM   8639 1HG  LYS B 549      60.728  -2.693  -2.107  1.00  1.750          H  
ATOM   8640 2HG  LYS B 549      59.077  -2.179  -2.468  1.00  1.750          H  
ATOM   8641 1HD  LYS B 549      58.519  -4.375  -3.406  1.00  1.750          H  
ATOM   8642 2HD  LYS B 549      60.204  -4.912  -3.299  1.00  1.750          H  
ATOM   8643 1HE  LYS B 549      60.062  -4.701  -0.827  1.00  1.750          H  
ATOM   8644 2HE  LYS B 549      58.380  -4.158  -0.969  1.00  1.750          H  
ATOM   8645 1HZ  LYS B 549      58.523  -6.488  -0.433  1.00  1.750          H  
ATOM   8646 2HZ  LYS B 549      57.801  -6.337  -1.924  1.00  1.750          H  
ATOM   8647 3HZ  LYS B 549      59.401  -6.804  -1.787  1.00  1.750          H  
ATOM   8648  N   SER B 550      58.876  -0.972  -7.386  1.00  1.100          N  
ATOM   8649  CA  SER B 550      58.967   0.207  -8.240  1.00  1.140          C  
ATOM   8650  C   SER B 550      57.874   1.190  -7.848  1.00  0.980          C  
ATOM   8651  O   SER B 550      56.894   0.803  -7.201  1.00  0.960          O  
ATOM   8652  CB  SER B 550      58.849  -0.174  -9.706  1.00  1.580          C  
ATOM   8653  OG  SER B 550      57.568  -0.657 -10.009  1.00  1.580          O  
ATOM   8654  H   SER B 550      58.364  -1.764  -7.734  1.00  1.320          H  
ATOM   8655  HA  SER B 550      59.934   0.685  -8.081  1.00  1.370          H  
ATOM   8656 1HB  SER B 550      59.066   0.696 -10.324  1.00  1.900          H  
ATOM   8657 2HB  SER B 550      59.592  -0.936  -9.941  1.00  1.900          H  
ATOM   8658  HG  SER B 550      57.560  -0.810 -10.961  1.00  1.900          H  
ATOM   8659  N   GLU B 551      57.980   2.446  -8.295  1.00  1.070          N  
ATOM   8660  CA  GLU B 551      56.940   3.431  -7.980  1.00  0.980          C  
ATOM   8661  C   GLU B 551      56.422   4.140  -9.233  1.00  0.860          C  
ATOM   8662  O   GLU B 551      57.183   4.392 -10.173  1.00  0.870          O  
ATOM   8663  CB  GLU B 551      57.470   4.475  -6.982  1.00  1.410          C  
ATOM   8664  CG  GLU B 551      57.912   3.914  -5.605  1.00  1.410          C  
ATOM   8665  CD  GLU B 551      58.302   5.002  -4.605  1.00  1.410          C  
ATOM   8666  OE1 GLU B 551      58.632   6.096  -5.043  1.00  1.410          O  
ATOM   8667  OE2 GLU B 551      58.202   4.777  -3.403  1.00  1.410          O  
ATOM   8668  H   GLU B 551      58.786   2.723  -8.837  1.00  1.280          H  
ATOM   8669  HA  GLU B 551      56.096   2.919  -7.522  1.00  1.180          H  
ATOM   8670 1HB  GLU B 551      58.318   4.997  -7.420  1.00  1.690          H  
ATOM   8671 2HB  GLU B 551      56.691   5.214  -6.799  1.00  1.690          H  
ATOM   8672 1HG  GLU B 551      57.115   3.332  -5.197  1.00  1.690          H  
ATOM   8673 2HG  GLU B 551      58.761   3.247  -5.757  1.00  1.690          H  
ATOM   8674  N   SER B 552      55.133   4.497  -9.214  1.00  0.790          N  
ATOM   8675  CA  SER B 552      54.486   5.225 -10.313  1.00  0.720          C  
ATOM   8676  C   SER B 552      53.228   5.976  -9.867  1.00  0.720          C  
ATOM   8677  O   SER B 552      52.734   5.781  -8.754  1.00  0.800          O  
ATOM   8678  CB  SER B 552      54.130   4.263 -11.431  1.00  1.040          C  
ATOM   8679  OG  SER B 552      53.161   3.345 -11.012  1.00  1.040          O  
ATOM   8680  H   SER B 552      54.568   4.223  -8.403  1.00  0.950          H  
ATOM   8681  HA  SER B 552      55.196   5.957 -10.700  1.00  0.860          H  
ATOM   8682 1HB  SER B 552      53.756   4.823 -12.287  1.00  1.240          H  
ATOM   8683 2HB  SER B 552      55.024   3.731 -11.755  1.00  1.240          H  
ATOM   8684  HG  SER B 552      52.945   2.821 -11.784  1.00  1.240          H  
ATOM   8685  N   GLU B 553      52.706   6.857 -10.731  1.00  0.760          N  
ATOM   8686  CA  GLU B 553      51.477   7.571 -10.381  1.00  0.780          C  
ATOM   8687  C   GLU B 553      50.413   7.474 -11.461  1.00  0.780          C  
ATOM   8688  O   GLU B 553      50.717   7.406 -12.655  1.00  0.840          O  
ATOM   8689  CB  GLU B 553      51.720   9.074 -10.136  1.00  1.080          C  
ATOM   8690  CG  GLU B 553      52.662   9.449  -8.999  1.00  1.080          C  
ATOM   8691  CD  GLU B 553      52.728  10.958  -8.782  1.00  1.080          C  
ATOM   8692  OE1 GLU B 553      51.877  11.654  -9.307  1.00  1.080          O  
ATOM   8693  OE2 GLU B 553      53.632  11.413  -8.125  1.00  1.080          O  
ATOM   8694  H   GLU B 553      53.140   7.008 -11.632  1.00  0.910          H  
ATOM   8695  HA  GLU B 553      51.073   7.127  -9.480  1.00  0.940          H  
ATOM   8696 1HB  GLU B 553      52.102   9.529 -11.048  1.00  1.300          H  
ATOM   8697 2HB  GLU B 553      50.761   9.546  -9.919  1.00  1.300          H  
ATOM   8698 1HG  GLU B 553      52.309   8.992  -8.093  1.00  1.300          H  
ATOM   8699 2HG  GLU B 553      53.656   9.061  -9.208  1.00  1.300          H  
ATOM   8700  N   ILE B 554      49.160   7.524 -11.021  1.00  0.700          N  
ATOM   8701  CA  ILE B 554      48.006   7.560 -11.912  1.00  0.670          C  
ATOM   8702  C   ILE B 554      47.198   8.814 -11.617  1.00  0.610          C  
ATOM   8703  O   ILE B 554      46.942   9.124 -10.451  1.00  0.570          O  
ATOM   8704  CB  ILE B 554      47.074   6.350 -11.704  1.00  0.950          C  
ATOM   8705  CG1 ILE B 554      47.822   5.049 -11.918  1.00  0.950          C  
ATOM   8706  CG2 ILE B 554      45.891   6.431 -12.718  1.00  0.950          C  
ATOM   8707  CD1 ILE B 554      47.058   3.831 -11.431  1.00  0.950          C  
ATOM   8708  H   ILE B 554      49.032   7.536 -10.001  1.00  0.840          H  
ATOM   8709  HA  ILE B 554      48.347   7.594 -12.947  1.00  0.800          H  
ATOM   8710  HB  ILE B 554      46.696   6.360 -10.686  1.00  1.140          H  
ATOM   8711 1HG1 ILE B 554      48.037   4.925 -12.978  1.00  1.140          H  
ATOM   8712 2HG1 ILE B 554      48.760   5.101 -11.387  1.00  1.140          H  
ATOM   8713 1HG2 ILE B 554      45.226   5.607 -12.576  1.00  1.140          H  
ATOM   8714 2HG2 ILE B 554      45.325   7.330 -12.592  1.00  1.140          H  
ATOM   8715 3HG2 ILE B 554      46.282   6.406 -13.732  1.00  1.140          H  
ATOM   8716 1HD1 ILE B 554      47.659   2.946 -11.597  1.00  1.140          H  
ATOM   8717 2HD1 ILE B 554      46.851   3.932 -10.368  1.00  1.140          H  
ATOM   8718 3HD1 ILE B 554      46.139   3.724 -11.953  1.00  1.140          H  
ATOM   8719  N   ALA B 555      46.818   9.576 -12.640  1.00  0.660          N  
ATOM   8720  CA  ALA B 555      45.974  10.731 -12.347  1.00  0.640          C  
ATOM   8721  C   ALA B 555      44.607  10.199 -11.953  1.00  0.560          C  
ATOM   8722  O   ALA B 555      43.998   9.453 -12.716  1.00  0.730          O  
ATOM   8723  CB  ALA B 555      45.886  11.664 -13.534  1.00  0.900          C  
ATOM   8724  H   ALA B 555      47.067   9.331 -13.588  1.00  0.790          H  
ATOM   8725  HA  ALA B 555      46.384  11.264 -11.501  1.00  0.770          H  
ATOM   8726 1HB  ALA B 555      45.246  12.509 -13.278  1.00  1.080          H  
ATOM   8727 2HB  ALA B 555      46.882  12.027 -13.787  1.00  1.080          H  
ATOM   8728 3HB  ALA B 555      45.465  11.132 -14.384  1.00  1.080          H  
ATOM   8729  N   ILE B 556      44.183  10.500 -10.730  1.00  0.630          N  
ATOM   8730  CA  ILE B 556      42.935   9.997 -10.160  1.00  0.540          C  
ATOM   8731  C   ILE B 556      42.140  11.076  -9.451  1.00  0.540          C  
ATOM   8732  O   ILE B 556      42.651  11.742  -8.558  1.00  0.660          O  
ATOM   8733  CB  ILE B 556      43.160   8.752  -9.243  1.00  0.790          C  
ATOM   8734  CG1 ILE B 556      43.708   7.575 -10.095  1.00  0.790          C  
ATOM   8735  CG2 ILE B 556      41.943   8.382  -8.446  1.00  0.790          C  
ATOM   8736  CD1 ILE B 556      44.023   6.282  -9.371  1.00  0.790          C  
ATOM   8737  H   ILE B 556      44.719  11.197 -10.208  1.00  0.760          H  
ATOM   8738  HA  ILE B 556      42.313   9.651 -10.984  1.00  0.650          H  
ATOM   8739  HB  ILE B 556      43.938   8.998  -8.571  1.00  0.950          H  
ATOM   8740 1HG1 ILE B 556      43.012   7.365 -10.880  1.00  0.950          H  
ATOM   8741 2HG1 ILE B 556      44.623   7.901 -10.525  1.00  0.950          H  
ATOM   8742 1HG2 ILE B 556      42.150   7.549  -7.804  1.00  0.950          H  
ATOM   8743 2HG2 ILE B 556      41.657   9.214  -7.828  1.00  0.950          H  
ATOM   8744 3HG2 ILE B 556      41.157   8.129  -9.116  1.00  0.950          H  
ATOM   8745 1HD1 ILE B 556      44.418   5.561 -10.085  1.00  0.950          H  
ATOM   8746 2HD1 ILE B 556      44.746   6.455  -8.604  1.00  0.950          H  
ATOM   8747 3HD1 ILE B 556      43.125   5.878  -8.934  1.00  0.950          H  
ATOM   8748  N   ASP B 557      40.857  11.171  -9.794  1.00  0.470          N  
ATOM   8749  CA  ASP B 557      39.945  12.132  -9.205  1.00  0.490          C  
ATOM   8750  C   ASP B 557      39.396  11.575  -7.893  1.00  0.460          C  
ATOM   8751  O   ASP B 557      39.119  12.330  -6.958  1.00  0.510          O  
ATOM   8752  CB  ASP B 557      38.810  12.399 -10.191  1.00  0.680          C  
ATOM   8753  CG  ASP B 557      39.271  13.105 -11.504  1.00  0.680          C  
ATOM   8754  OD1 ASP B 557      39.497  14.295 -11.490  1.00  0.680          O  
ATOM   8755  OD2 ASP B 557      39.404  12.405 -12.523  1.00  0.680          O  
ATOM   8756  H   ASP B 557      40.491  10.560 -10.523  1.00  0.560          H  
ATOM   8757  HA  ASP B 557      40.487  13.057  -8.996  1.00  0.590          H  
ATOM   8758 1HB  ASP B 557      38.328  11.451 -10.446  1.00  0.810          H  
ATOM   8759 2HB  ASP B 557      38.062  13.024  -9.711  1.00  0.810          H  
ATOM   8760  N   CYS B 558      39.256  10.244  -7.823  1.00  0.410          N  
ATOM   8761  CA  CYS B 558      38.768   9.607  -6.596  1.00  0.400          C  
ATOM   8762  C   CYS B 558      39.104   8.128  -6.417  1.00  0.350          C  
ATOM   8763  O   CYS B 558      38.981   7.324  -7.343  1.00  0.400          O  
ATOM   8764  CB  CYS B 558      37.265   9.767  -6.451  1.00  0.560          C  
ATOM   8765  SG  CYS B 558      36.567   9.086  -4.909  1.00  0.560          S  
ATOM   8766  H   CYS B 558      39.472   9.700  -8.661  1.00  0.490          H  
ATOM   8767  HA  CYS B 558      39.226  10.145  -5.780  1.00  0.480          H  
ATOM   8768 1HB  CYS B 558      37.083  10.805  -6.430  1.00  0.680          H  
ATOM   8769 2HB  CYS B 558      36.740   9.341  -7.298  1.00  0.680          H  
ATOM   8770  HG  CYS B 558      37.615   9.420  -4.128  1.00  0.680          H  
ATOM   8771  N   LEU B 559      39.535   7.790  -5.203  1.00  0.330          N  
ATOM   8772  CA  LEU B 559      39.785   6.407  -4.816  1.00  0.330          C  
ATOM   8773  C   LEU B 559      38.689   5.866  -3.943  1.00  0.310          C  
ATOM   8774  O   LEU B 559      38.171   6.575  -3.068  1.00  0.350          O  
ATOM   8775  CB  LEU B 559      41.074   6.203  -4.014  1.00  0.460          C  
ATOM   8776  CG  LEU B 559      42.400   6.478  -4.659  1.00  0.460          C  
ATOM   8777  CD1 LEU B 559      43.458   6.324  -3.596  1.00  0.460          C  
ATOM   8778  CD2 LEU B 559      42.649   5.466  -5.795  1.00  0.460          C  
ATOM   8779  H   LEU B 559      39.599   8.533  -4.506  1.00  0.400          H  
ATOM   8780  HA  LEU B 559      39.820   5.812  -5.711  1.00  0.400          H  
ATOM   8781 1HB  LEU B 559      41.011   6.833  -3.127  1.00  0.550          H  
ATOM   8782 2HB  LEU B 559      41.089   5.161  -3.681  1.00  0.550          H  
ATOM   8783  HG  LEU B 559      42.424   7.493  -5.045  1.00  0.550          H  
ATOM   8784 1HD1 LEU B 559      44.432   6.519  -4.014  1.00  0.550          H  
ATOM   8785 2HD1 LEU B 559      43.252   7.034  -2.800  1.00  0.550          H  
ATOM   8786 3HD1 LEU B 559      43.437   5.310  -3.196  1.00  0.550          H  
ATOM   8787 1HD2 LEU B 559      43.616   5.641  -6.250  1.00  0.550          H  
ATOM   8788 2HD2 LEU B 559      42.623   4.450  -5.400  1.00  0.550          H  
ATOM   8789 3HD2 LEU B 559      41.887   5.579  -6.543  1.00  0.550          H  
ATOM   8790  N   PHE B 560      38.414   4.583  -4.125  1.00  0.270          N  
ATOM   8791  CA  PHE B 560      37.458   3.878  -3.316  1.00  0.270          C  
ATOM   8792  C   PHE B 560      38.071   2.600  -2.684  1.00  0.270          C  
ATOM   8793  O   PHE B 560      38.136   1.563  -3.346  1.00  0.280          O  
ATOM   8794  CB  PHE B 560      36.271   3.525  -4.204  1.00  0.380          C  
ATOM   8795  CG  PHE B 560      35.549   4.691  -4.858  1.00  0.380          C  
ATOM   8796  CD1 PHE B 560      36.008   5.260  -6.053  1.00  0.380          C  
ATOM   8797  CD2 PHE B 560      34.391   5.189  -4.313  1.00  0.380          C  
ATOM   8798  CE1 PHE B 560      35.319   6.298  -6.649  1.00  0.380          C  
ATOM   8799  CE2 PHE B 560      33.708   6.228  -4.922  1.00  0.380          C  
ATOM   8800  CZ  PHE B 560      34.169   6.780  -6.085  1.00  0.380          C  
ATOM   8801  H   PHE B 560      38.861   4.107  -4.905  1.00  0.320          H  
ATOM   8802  HA  PHE B 560      37.124   4.538  -2.546  1.00  0.320          H  
ATOM   8803 1HB  PHE B 560      36.578   2.841  -4.968  1.00  0.450          H  
ATOM   8804 2HB  PHE B 560      35.563   3.049  -3.591  1.00  0.450          H  
ATOM   8805  HD1 PHE B 560      36.924   4.879  -6.513  1.00  0.450          H  
ATOM   8806  HD2 PHE B 560      34.009   4.757  -3.382  1.00  0.450          H  
ATOM   8807  HE1 PHE B 560      35.691   6.734  -7.562  1.00  0.450          H  
ATOM   8808  HE2 PHE B 560      32.800   6.600  -4.469  1.00  0.450          H  
ATOM   8809  HZ  PHE B 560      33.631   7.599  -6.555  1.00  0.450          H  
ATOM   8810  N   PRO B 561      38.716   2.671  -1.507  1.00  0.280          N  
ATOM   8811  CA  PRO B 561      39.259   1.523  -0.796  1.00  0.310          C  
ATOM   8812  C   PRO B 561      38.202   0.563  -0.274  1.00  0.300          C  
ATOM   8813  O   PRO B 561      37.272   0.991   0.406  1.00  0.310          O  
ATOM   8814  CB  PRO B 561      39.970   2.165   0.388  1.00  0.460          C  
ATOM   8815  CG  PRO B 561      40.211   3.614  -0.029  1.00  0.460          C  
ATOM   8816  CD  PRO B 561      39.004   3.961  -0.867  1.00  0.460          C  
ATOM   8817  HA  PRO B 561      39.958   0.988  -1.446  1.00  0.370          H  
ATOM   8818 1HB  PRO B 561      39.328   2.076   1.264  1.00  0.560          H  
ATOM   8819 2HB  PRO B 561      40.843   1.599   0.628  1.00  0.560          H  
ATOM   8820 1HG  PRO B 561      40.320   4.265   0.849  1.00  0.560          H  
ATOM   8821 2HG  PRO B 561      41.151   3.693  -0.596  1.00  0.560          H  
ATOM   8822 1HD  PRO B 561      38.158   4.272  -0.235  1.00  0.560          H  
ATOM   8823 2HD  PRO B 561      39.284   4.723  -1.574  1.00  0.560          H  
ATOM   8824  N   TYR B 562      38.394  -0.725  -0.489  1.00  0.320          N  
ATOM   8825  CA  TYR B 562      37.511  -1.748   0.049  1.00  0.330          C  
ATOM   8826  C   TYR B 562      38.329  -2.916   0.571  1.00  0.390          C  
ATOM   8827  O   TYR B 562      38.322  -4.008  -0.010  1.00  0.430          O  
ATOM   8828  CB  TYR B 562      36.490  -2.197  -0.964  1.00  0.460          C  
ATOM   8829  CG  TYR B 562      35.624  -1.095  -1.465  1.00  0.460          C  
ATOM   8830  CD1 TYR B 562      35.882  -0.564  -2.674  1.00  0.460          C  
ATOM   8831  CD2 TYR B 562      34.586  -0.607  -0.702  1.00  0.460          C  
ATOM   8832  CE1 TYR B 562      35.140   0.441  -3.162  1.00  0.460          C  
ATOM   8833  CE2 TYR B 562      33.822   0.423  -1.183  1.00  0.460          C  
ATOM   8834  CZ  TYR B 562      34.099   0.953  -2.415  1.00  0.460          C  
ATOM   8835  OH  TYR B 562      33.331   1.974  -2.922  1.00  0.460          O  
ATOM   8836  H   TYR B 562      39.188  -1.027  -1.054  1.00  0.380          H  
ATOM   8837  HA  TYR B 562      36.974  -1.325   0.898  1.00  0.400          H  
ATOM   8838 1HB  TYR B 562      37.017  -2.610  -1.780  1.00  0.550          H  
ATOM   8839 2HB  TYR B 562      35.867  -2.965  -0.538  1.00  0.550          H  
ATOM   8840  HD1 TYR B 562      36.695  -0.955  -3.246  1.00  0.550          H  
ATOM   8841  HD2 TYR B 562      34.377  -1.032   0.269  1.00  0.550          H  
ATOM   8842  HE1 TYR B 562      35.370   0.838  -4.144  1.00  0.550          H  
ATOM   8843  HE2 TYR B 562      33.005   0.803  -0.596  1.00  0.550          H  
ATOM   8844  HH  TYR B 562      33.646   2.197  -3.802  1.00  0.550          H  
ATOM   8845  N   ILE B 563      39.028  -2.686   1.676  1.00  0.440          N  
ATOM   8846  CA  ILE B 563      39.929  -3.677   2.261  1.00  0.570          C  
ATOM   8847  C   ILE B 563      39.279  -4.308   3.492  1.00  0.560          C  
ATOM   8848  O   ILE B 563      39.918  -5.034   4.267  1.00  0.640          O  
ATOM   8849  CB  ILE B 563      41.296  -3.017   2.594  1.00  0.750          C  
ATOM   8850  CG1 ILE B 563      42.388  -4.117   2.836  1.00  0.750          C  
ATOM   8851  CG2 ILE B 563      41.152  -2.057   3.805  1.00  0.750          C  
ATOM   8852  CD1 ILE B 563      43.827  -3.612   2.821  1.00  0.750          C  
ATOM   8853  H   ILE B 563      38.952  -1.774   2.105  1.00  0.530          H  
ATOM   8854  HA  ILE B 563      40.102  -4.463   1.529  1.00  0.680          H  
ATOM   8855  HB  ILE B 563      41.618  -2.442   1.730  1.00  0.900          H  
ATOM   8856 1HG1 ILE B 563      42.226  -4.577   3.806  1.00  0.900          H  
ATOM   8857 2HG1 ILE B 563      42.284  -4.879   2.069  1.00  0.900          H  
ATOM   8858 1HG2 ILE B 563      42.089  -1.571   4.034  1.00  0.900          H  
ATOM   8859 2HG2 ILE B 563      40.409  -1.290   3.594  1.00  0.900          H  
ATOM   8860 3HG2 ILE B 563      40.845  -2.613   4.656  1.00  0.900          H  
ATOM   8861 1HD1 ILE B 563      44.505  -4.445   2.996  1.00  0.900          H  
ATOM   8862 2HD1 ILE B 563      44.043  -3.164   1.850  1.00  0.900          H  
ATOM   8863 3HD1 ILE B 563      43.972  -2.871   3.602  1.00  0.900          H  
ATOM   8864  N   GLY B 564      37.984  -4.046   3.622  1.00  0.550          N  
ATOM   8865  CA  GLY B 564      37.154  -4.545   4.690  1.00  0.580          C  
ATOM   8866  C   GLY B 564      36.521  -3.411   5.474  1.00  0.500          C  
ATOM   8867  O   GLY B 564      36.855  -2.232   5.288  1.00  0.490          O  
ATOM   8868  H   GLY B 564      37.562  -3.445   2.934  1.00  0.660          H  
ATOM   8869 1HA  GLY B 564      36.371  -5.180   4.272  1.00  0.700          H  
ATOM   8870 2HA  GLY B 564      37.743  -5.165   5.357  1.00  0.700          H  
ATOM   8871  N   PHE B 565      35.540  -3.790   6.277  1.00  0.510          N  
ATOM   8872  CA  PHE B 565      34.779  -2.920   7.157  1.00  0.480          C  
ATOM   8873  C   PHE B 565      34.684  -3.634   8.492  1.00  0.560          C  
ATOM   8874  O   PHE B 565      34.746  -4.865   8.528  1.00  0.660          O  
ATOM   8875  CB  PHE B 565      33.371  -2.644   6.621  1.00  0.680          C  
ATOM   8876  CG  PHE B 565      33.253  -1.891   5.316  1.00  0.680          C  
ATOM   8877  CD1 PHE B 565      33.322  -2.538   4.095  1.00  0.680          C  
ATOM   8878  CD2 PHE B 565      33.023  -0.521   5.322  1.00  0.680          C  
ATOM   8879  CE1 PHE B 565      33.190  -1.831   2.913  1.00  0.680          C  
ATOM   8880  CE2 PHE B 565      32.892   0.189   4.147  1.00  0.680          C  
ATOM   8881  CZ  PHE B 565      32.979  -0.462   2.942  1.00  0.680          C  
ATOM   8882  H   PHE B 565      35.333  -4.779   6.323  1.00  0.610          H  
ATOM   8883  HA  PHE B 565      35.310  -1.981   7.306  1.00  0.580          H  
ATOM   8884 1HB  PHE B 565      32.827  -3.579   6.528  1.00  0.820          H  
ATOM   8885 2HB  PHE B 565      32.876  -2.056   7.364  1.00  0.820          H  
ATOM   8886  HD1 PHE B 565      33.486  -3.615   4.073  1.00  0.820          H  
ATOM   8887  HD2 PHE B 565      32.946   0.001   6.279  1.00  0.820          H  
ATOM   8888  HE1 PHE B 565      33.250  -2.350   1.961  1.00  0.820          H  
ATOM   8889  HE2 PHE B 565      32.718   1.268   4.170  1.00  0.820          H  
ATOM   8890  HZ  PHE B 565      32.873   0.106   2.010  1.00  0.820          H  
ATOM   8891  N   GLU B 566      34.529  -2.888   9.578  1.00  0.560          N  
ATOM   8892  CA  GLU B 566      34.330  -3.497  10.891  1.00  0.690          C  
ATOM   8893  C   GLU B 566      33.093  -2.918  11.556  1.00  0.610          C  
ATOM   8894  O   GLU B 566      32.983  -1.698  11.758  1.00  0.560          O  
ATOM   8895  CB  GLU B 566      35.567  -3.315  11.780  1.00  0.910          C  
ATOM   8896  CG  GLU B 566      36.823  -4.037  11.256  1.00  0.910          C  
ATOM   8897  CD  GLU B 566      38.037  -3.915  12.155  1.00  0.910          C  
ATOM   8898  OE1 GLU B 566      37.971  -3.214  13.137  1.00  0.910          O  
ATOM   8899  OE2 GLU B 566      39.035  -4.545  11.849  1.00  0.910          O  
ATOM   8900  H   GLU B 566      34.515  -1.868   9.488  1.00  0.670          H  
ATOM   8901  HA  GLU B 566      34.162  -4.567  10.760  1.00  0.830          H  
ATOM   8902 1HB  GLU B 566      35.796  -2.252  11.867  1.00  1.100          H  
ATOM   8903 2HB  GLU B 566      35.352  -3.689  12.782  1.00  1.100          H  
ATOM   8904 1HG  GLU B 566      36.585  -5.091  11.122  1.00  1.100          H  
ATOM   8905 2HG  GLU B 566      37.073  -3.629  10.276  1.00  1.100          H  
ATOM   8906  N   SER B 567      32.137  -3.793  11.867  1.00  0.640          N  
ATOM   8907  CA  SER B 567      30.871  -3.382  12.455  1.00  0.590          C  
ATOM   8908  C   SER B 567      31.099  -2.815  13.841  1.00  0.560          C  
ATOM   8909  O   SER B 567      32.008  -3.239  14.565  1.00  0.640          O  
ATOM   8910  CB  SER B 567      29.963  -4.583  12.506  1.00  0.850          C  
ATOM   8911  OG  SER B 567      30.515  -5.547  13.361  1.00  0.850          O  
ATOM   8912  H   SER B 567      32.285  -4.779  11.694  1.00  0.770          H  
ATOM   8913  HA  SER B 567      30.412  -2.619  11.838  1.00  0.710          H  
ATOM   8914 1HB  SER B 567      28.987  -4.280  12.863  1.00  1.020          H  
ATOM   8915 2HB  SER B 567      29.834  -5.002  11.505  1.00  1.020          H  
ATOM   8916  HG  SER B 567      29.890  -6.298  13.413  1.00  1.020          H  
ATOM   8917  N   ASN B 568      30.227  -1.916  14.293  1.00  0.470          N  
ATOM   8918  CA  ASN B 568      30.389  -1.361  15.628  1.00  0.450          C  
ATOM   8919  C   ASN B 568      29.655  -2.227  16.655  1.00  0.420          C  
ATOM   8920  O   ASN B 568      28.731  -1.777  17.331  1.00  0.460          O  
ATOM   8921  CB  ASN B 568      29.908   0.083  15.598  1.00  0.640          C  
ATOM   8922  CG  ASN B 568      30.290   0.903  16.775  1.00  0.640          C  
ATOM   8923  OD1 ASN B 568      31.139   0.508  17.590  1.00  0.640          O  
ATOM   8924  ND2 ASN B 568      29.693   2.074  16.867  1.00  0.640          N  
ATOM   8925  H   ASN B 568      29.446  -1.568  13.725  1.00  0.560          H  
ATOM   8926  HA  ASN B 568      31.448  -1.370  15.884  1.00  0.540          H  
ATOM   8927 1HB  ASN B 568      30.302   0.566  14.703  1.00  0.770          H  
ATOM   8928 2HB  ASN B 568      28.831   0.093  15.497  1.00  0.770          H  
ATOM   8929 1HD2 ASN B 568      29.905   2.691  17.624  1.00  0.770          H  
ATOM   8930 2HD2 ASN B 568      28.992   2.341  16.153  1.00  0.770          H  
ATOM   8931  N   ASN B 569      30.069  -3.492  16.751  1.00  0.460          N  
ATOM   8932  CA  ASN B 569      29.396  -4.458  17.617  1.00  0.500          C  
ATOM   8933  C   ASN B 569      30.172  -4.909  18.844  1.00  0.660          C  
ATOM   8934  O   ASN B 569      29.748  -5.831  19.526  1.00  0.910          O  
ATOM   8935  CB  ASN B 569      28.949  -5.665  16.804  1.00  0.680          C  
ATOM   8936  CG  ASN B 569      27.828  -5.328  15.846  1.00  0.680          C  
ATOM   8937  OD1 ASN B 569      26.951  -4.533  16.182  1.00  0.680          O  
ATOM   8938  ND2 ASN B 569      27.820  -5.920  14.677  1.00  0.680          N  
ATOM   8939  H   ASN B 569      30.872  -3.752  16.169  1.00  0.550          H  
ATOM   8940  HA  ASN B 569      28.496  -3.980  18.001  1.00  0.600          H  
ATOM   8941 1HB  ASN B 569      29.793  -6.052  16.229  1.00  0.820          H  
ATOM   8942 2HB  ASN B 569      28.615  -6.459  17.472  1.00  0.820          H  
ATOM   8943 1HD2 ASN B 569      27.076  -5.731  14.010  1.00  0.820          H  
ATOM   8944 2HD2 ASN B 569      28.538  -6.584  14.411  1.00  0.820          H  
ATOM   8945  N   LYS B 570      31.268  -4.240  19.193  1.00  0.670          N  
ATOM   8946  CA  LYS B 570      32.021  -4.677  20.371  1.00  0.940          C  
ATOM   8947  C   LYS B 570      31.162  -4.791  21.658  1.00  0.890          C  
ATOM   8948  O   LYS B 570      31.278  -5.801  22.363  1.00  0.970          O  
ATOM   8949  CB  LYS B 570      33.274  -3.811  20.597  1.00  1.210          C  
ATOM   8950  CG  LYS B 570      34.109  -4.220  21.809  1.00  1.210          C  
ATOM   8951  CD  LYS B 570      35.364  -3.356  21.935  1.00  1.210          C  
ATOM   8952  CE  LYS B 570      36.171  -3.722  23.177  1.00  1.210          C  
ATOM   8953  NZ  LYS B 570      37.397  -2.880  23.316  1.00  1.210          N  
ATOM   8954  H   LYS B 570      31.589  -3.472  18.618  1.00  0.800          H  
ATOM   8955  HA  LYS B 570      32.399  -5.674  20.159  1.00  1.130          H  
ATOM   8956 1HB  LYS B 570      33.923  -3.910  19.728  1.00  1.450          H  
ATOM   8957 2HB  LYS B 570      33.044  -2.769  20.688  1.00  1.450          H  
ATOM   8958 1HG  LYS B 570      33.515  -4.105  22.720  1.00  1.450          H  
ATOM   8959 2HG  LYS B 570      34.394  -5.268  21.713  1.00  1.450          H  
ATOM   8960 1HD  LYS B 570      35.989  -3.491  21.051  1.00  1.450          H  
ATOM   8961 2HD  LYS B 570      35.077  -2.306  21.998  1.00  1.450          H  
ATOM   8962 1HE  LYS B 570      35.546  -3.585  24.059  1.00  1.450          H  
ATOM   8963 2HE  LYS B 570      36.467  -4.769  23.113  1.00  1.450          H  
ATOM   8964 1HZ  LYS B 570      37.902  -3.152  24.149  1.00  1.450          H  
ATOM   8965 2HZ  LYS B 570      37.990  -3.007  22.508  1.00  1.450          H  
ATOM   8966 3HZ  LYS B 570      37.134  -1.907  23.388  1.00  1.450          H  
ATOM   8967  N   PRO B 571      30.248  -3.832  21.987  1.00  0.830          N  
ATOM   8968  CA  PRO B 571      29.403  -3.865  23.175  1.00  0.840          C  
ATOM   8969  C   PRO B 571      28.484  -5.093  23.227  1.00  0.780          C  
ATOM   8970  O   PRO B 571      27.936  -5.425  24.290  1.00  0.850          O  
ATOM   8971  CB  PRO B 571      28.581  -2.565  23.048  1.00  1.260          C  
ATOM   8972  CG  PRO B 571      29.451  -1.650  22.229  1.00  1.260          C  
ATOM   8973  CD  PRO B 571      30.122  -2.554  21.223  1.00  1.260          C  
ATOM   8974  HA  PRO B 571      30.050  -3.831  24.056  1.00  1.010          H  
ATOM   8975 1HB  PRO B 571      27.613  -2.798  22.614  1.00  1.510          H  
ATOM   8976 2HB  PRO B 571      28.383  -2.131  24.025  1.00  1.510          H  
ATOM   8977 1HG  PRO B 571      28.876  -0.832  21.776  1.00  1.510          H  
ATOM   8978 2HG  PRO B 571      30.183  -1.164  22.904  1.00  1.510          H  
ATOM   8979 1HD  PRO B 571      29.479  -2.672  20.350  1.00  1.510          H  
ATOM   8980 2HD  PRO B 571      31.062  -2.109  20.975  1.00  1.510          H  
ATOM   8981  N   VAL B 572      28.254  -5.748  22.080  1.00  0.700          N  
ATOM   8982  CA  VAL B 572      27.408  -6.924  22.064  1.00  0.740          C  
ATOM   8983  C   VAL B 572      28.074  -8.037  21.282  1.00  0.760          C  
ATOM   8984  O   VAL B 572      27.408  -8.838  20.628  1.00  0.790          O  
ATOM   8985  CB  VAL B 572      26.072  -6.591  21.384  1.00  1.020          C  
ATOM   8986  CG1 VAL B 572      25.334  -5.611  22.204  1.00  1.020          C  
ATOM   8987  CG2 VAL B 572      26.319  -6.026  19.985  1.00  1.020          C  
ATOM   8988  H   VAL B 572      28.725  -5.493  21.209  1.00  0.840          H  
ATOM   8989  HA  VAL B 572      27.241  -7.252  23.088  1.00  0.890          H  
ATOM   8990  HB  VAL B 572      25.473  -7.490  21.315  1.00  1.220          H  
ATOM   8991 1HG1 VAL B 572      24.397  -5.391  21.737  1.00  1.220          H  
ATOM   8992 2HG1 VAL B 572      25.169  -6.029  23.183  1.00  1.220          H  
ATOM   8993 3HG1 VAL B 572      25.904  -4.700  22.294  1.00  1.220          H  
ATOM   8994 1HG2 VAL B 572      25.369  -5.796  19.524  1.00  1.220          H  
ATOM   8995 2HG2 VAL B 572      26.912  -5.119  20.057  1.00  1.220          H  
ATOM   8996 3HG2 VAL B 572      26.850  -6.745  19.364  1.00  1.220          H  
ATOM   8997  N   LEU B 573      29.377  -8.153  21.417  1.00  0.950          N  
ATOM   8998  CA  LEU B 573      30.096  -9.140  20.644  1.00  1.000          C  
ATOM   8999  C   LEU B 573      30.137 -10.464  21.385  1.00  0.940          C  
ATOM   9000  O   LEU B 573      30.535 -11.403  20.698  1.00  1.640          O  
ATOM   9001  CB  LEU B 573      31.504  -8.608  20.312  1.00  1.380          C  
ATOM   9002  CG  LEU B 573      32.456  -9.462  19.414  1.00  1.380          C  
ATOM   9003  CD1 LEU B 573      31.820  -9.661  18.019  1.00  1.380          C  
ATOM   9004  CD2 LEU B 573      33.794  -8.724  19.292  1.00  1.380          C  
ATOM   9005  H   LEU B 573      29.893  -7.475  21.986  1.00  1.140          H  
ATOM   9006  HA  LEU B 573      29.556  -9.284  19.711  1.00  1.200          H  
ATOM   9007 1HB  LEU B 573      31.363  -7.682  19.787  1.00  1.660          H  
ATOM   9008 2HB  LEU B 573      32.019  -8.378  21.243  1.00  1.660          H  
ATOM   9009  HG  LEU B 573      32.624 -10.439  19.860  1.00  1.660          H  
ATOM   9010 1HD1 LEU B 573      32.491 -10.247  17.392  1.00  1.660          H  
ATOM   9011 2HD1 LEU B 573      30.881 -10.189  18.114  1.00  1.660          H  
ATOM   9012 3HD1 LEU B 573      31.644  -8.691  17.555  1.00  1.660          H  
ATOM   9013 1HD2 LEU B 573      34.476  -9.304  18.668  1.00  1.660          H  
ATOM   9014 2HD2 LEU B 573      33.632  -7.745  18.840  1.00  1.660          H  
ATOM   9015 3HD2 LEU B 573      34.230  -8.597  20.283  1.00  1.660          H  
ATOM   9016  N   ASP B 574      30.640 -10.336  22.614  1.00  1.240          N  
ATOM   9017  CA  ASP B 574      30.271 -11.371  23.582  1.00  1.570          C  
ATOM   9018  C   ASP B 574      28.932 -11.140  24.327  1.00  1.310          C  
ATOM   9019  O   ASP B 574      28.925 -10.872  25.525  1.00  1.360          O  
ATOM   9020  CB  ASP B 574      31.406 -11.541  24.612  1.00  2.070          C  
ATOM   9021  CG  ASP B 574      31.269 -12.802  25.531  1.00  2.070          C  
ATOM   9022  OD1 ASP B 574      30.501 -13.697  25.203  1.00  2.070          O  
ATOM   9023  OD2 ASP B 574      31.957 -12.868  26.525  1.00  2.070          O  
ATOM   9024  H   ASP B 574      31.639 -10.203  22.617  1.00  1.490          H  
ATOM   9025  HA  ASP B 574      30.183 -12.310  23.036  1.00  1.880          H  
ATOM   9026 1HB  ASP B 574      32.359 -11.604  24.085  1.00  2.480          H  
ATOM   9027 2HB  ASP B 574      31.448 -10.655  25.248  1.00  2.480          H  
ATOM   9028  N   LEU B 575      27.795 -11.241  23.614  1.00  1.150          N  
ATOM   9029  CA  LEU B 575      26.457 -11.139  24.235  1.00  1.070          C  
ATOM   9030  C   LEU B 575      25.788 -12.511  24.081  1.00  1.130          C  
ATOM   9031  O   LEU B 575      24.593 -12.669  24.297  1.00  1.810          O  
ATOM   9032  CB  LEU B 575      25.577 -10.058  23.529  1.00  1.530          C  
ATOM   9033  CG  LEU B 575      24.062  -9.747  24.087  1.00  1.530          C  
ATOM   9034  CD1 LEU B 575      24.127  -9.154  25.490  1.00  1.530          C  
ATOM   9035  CD2 LEU B 575      23.333  -8.814  23.140  1.00  1.530          C  
ATOM   9036  H   LEU B 575      27.859 -11.413  22.621  1.00  1.380          H  
ATOM   9037  HA  LEU B 575      26.566 -10.909  25.293  1.00  1.280          H  
ATOM   9038 1HB  LEU B 575      26.105  -9.130  23.632  1.00  1.840          H  
ATOM   9039 2HB  LEU B 575      25.526 -10.271  22.480  1.00  1.840          H  
ATOM   9040  HG  LEU B 575      23.490 -10.657  24.143  1.00  1.840          H  
ATOM   9041 1HD1 LEU B 575      23.129  -8.949  25.842  1.00  1.840          H  
ATOM   9042 2HD1 LEU B 575      24.616  -9.844  26.172  1.00  1.840          H  
ATOM   9043 3HD1 LEU B 575      24.690  -8.221  25.458  1.00  1.840          H  
ATOM   9044 1HD2 LEU B 575      22.328  -8.631  23.518  1.00  1.840          H  
ATOM   9045 2HD2 LEU B 575      23.858  -7.884  23.073  1.00  1.840          H  
ATOM   9046 3HD2 LEU B 575      23.264  -9.266  22.158  1.00  1.840          H  
ATOM   9047  N   LYS B 576      26.593 -13.503  23.671  1.00  1.290          N  
ATOM   9048  CA  LYS B 576      26.175 -14.877  23.335  1.00  1.320          C  
ATOM   9049  C   LYS B 576      25.194 -14.794  22.166  1.00  1.200          C  
ATOM   9050  O   LYS B 576      24.303 -15.632  21.991  1.00  1.290          O  
ATOM   9051  CB  LYS B 576      25.529 -15.581  24.534  1.00  1.840          C  
ATOM   9052  CG  LYS B 576      26.303 -15.426  25.860  1.00  1.840          C  
ATOM   9053  CD  LYS B 576      27.743 -15.918  25.764  1.00  1.840          C  
ATOM   9054  CE  LYS B 576      28.463 -15.778  27.093  1.00  1.840          C  
ATOM   9055  NZ  LYS B 576      29.926 -15.923  26.926  1.00  1.840          N  
ATOM   9056  H   LYS B 576      27.576 -13.291  23.583  1.00  1.550          H  
ATOM   9057  HA  LYS B 576      27.043 -15.448  23.002  1.00  1.580          H  
ATOM   9058 1HB  LYS B 576      24.518 -15.197  24.682  1.00  2.200          H  
ATOM   9059 2HB  LYS B 576      25.440 -16.646  24.322  1.00  2.200          H  
ATOM   9060 1HG  LYS B 576      26.305 -14.383  26.168  1.00  2.200          H  
ATOM   9061 2HG  LYS B 576      25.792 -16.001  26.629  1.00  2.200          H  
ATOM   9062 1HD  LYS B 576      27.760 -16.960  25.450  1.00  2.200          H  
ATOM   9063 2HD  LYS B 576      28.298 -15.324  25.039  1.00  2.200          H  
ATOM   9064 1HE  LYS B 576      28.254 -14.796  27.515  1.00  2.200          H  
ATOM   9065 2HE  LYS B 576      28.106 -16.544  27.778  1.00  2.200          H  
ATOM   9066 1HZ  LYS B 576      30.391 -15.813  27.810  1.00  2.200          H  
ATOM   9067 2HZ  LYS B 576      30.156 -16.818  26.533  1.00  2.200          H  
ATOM   9068 3HZ  LYS B 576      30.239 -15.160  26.280  1.00  2.200          H  
ATOM   9069  N   LEU B 577      25.415 -13.764  21.369  1.00  1.130          N  
ATOM   9070  CA  LEU B 577      24.663 -13.347  20.214  1.00  1.060          C  
ATOM   9071  C   LEU B 577      25.197 -14.012  18.968  1.00  1.060          C  
ATOM   9072  O   LEU B 577      26.402 -14.223  18.829  1.00  1.120          O  
ATOM   9073  CB  LEU B 577      24.769 -11.809  20.151  1.00  1.510          C  
ATOM   9074  CG  LEU B 577      24.078 -11.014  19.040  1.00  1.510          C  
ATOM   9075  CD1 LEU B 577      22.596 -11.088  19.193  1.00  1.510          C  
ATOM   9076  CD2 LEU B 577      24.519  -9.563  19.137  1.00  1.510          C  
ATOM   9077  H   LEU B 577      26.212 -13.198  21.601  1.00  1.360          H  
ATOM   9078  HA  LEU B 577      23.626 -13.642  20.350  1.00  1.270          H  
ATOM   9079 1HB  LEU B 577      24.326 -11.450  21.068  1.00  1.810          H  
ATOM   9080 2HB  LEU B 577      25.821 -11.532  20.155  1.00  1.810          H  
ATOM   9081  HG  LEU B 577      24.352 -11.420  18.062  1.00  1.810          H  
ATOM   9082 1HD1 LEU B 577      22.138 -10.512  18.408  1.00  1.810          H  
ATOM   9083 2HD1 LEU B 577      22.267 -12.114  19.119  1.00  1.810          H  
ATOM   9084 3HD1 LEU B 577      22.300 -10.679  20.156  1.00  1.810          H  
ATOM   9085 1HD2 LEU B 577      24.040  -8.998  18.372  1.00  1.810          H  
ATOM   9086 2HD2 LEU B 577      24.245  -9.159  20.099  1.00  1.810          H  
ATOM   9087 3HD2 LEU B 577      25.591  -9.489  19.014  1.00  1.810          H  
ATOM   9088  N   ASN B 578      24.309 -14.360  18.064  1.00  1.050          N  
ATOM   9089  CA  ASN B 578      24.701 -14.947  16.805  1.00  1.070          C  
ATOM   9090  C   ASN B 578      25.154 -13.874  15.809  1.00  0.960          C  
ATOM   9091  O   ASN B 578      24.336 -13.076  15.334  1.00  0.970          O  
ATOM   9092  CB  ASN B 578      23.551 -15.756  16.226  1.00  1.490          C  
ATOM   9093  CG  ASN B 578      23.934 -16.497  14.996  1.00  1.490          C  
ATOM   9094  OD1 ASN B 578      25.129 -16.653  14.737  1.00  1.490          O  
ATOM   9095  ND2 ASN B 578      22.968 -16.956  14.235  1.00  1.490          N  
ATOM   9096  H   ASN B 578      23.320 -14.242  18.257  1.00  1.260          H  
ATOM   9097  HA  ASN B 578      25.550 -15.612  16.980  1.00  1.280          H  
ATOM   9098 1HB  ASN B 578      23.195 -16.468  16.972  1.00  1.790          H  
ATOM   9099 2HB  ASN B 578      22.720 -15.086  15.991  1.00  1.790          H  
ATOM   9100 1HD2 ASN B 578      23.186 -17.460  13.398  1.00  1.790          H  
ATOM   9101 2HD2 ASN B 578      22.014 -16.803  14.490  1.00  1.790          H  
ATOM   9102  N   LEU B 579      26.461 -13.824  15.552  1.00  0.920          N  
ATOM   9103  CA  LEU B 579      27.056 -12.850  14.643  1.00  0.850          C  
ATOM   9104  C   LEU B 579      27.728 -13.629  13.518  1.00  0.780          C  
ATOM   9105  O   LEU B 579      28.064 -14.804  13.691  1.00  0.840          O  
ATOM   9106  CB  LEU B 579      28.092 -11.911  15.320  1.00  1.220          C  
ATOM   9107  CG  LEU B 579      27.549 -10.895  16.385  1.00  1.220          C  
ATOM   9108  CD1 LEU B 579      27.855 -11.404  17.771  1.00  1.220          C  
ATOM   9109  CD2 LEU B 579      28.154  -9.515  16.160  1.00  1.220          C  
ATOM   9110  H   LEU B 579      27.060 -14.506  16.001  1.00  1.100          H  
ATOM   9111  HA  LEU B 579      26.267 -12.244  14.209  1.00  1.020          H  
ATOM   9112 1HB  LEU B 579      28.847 -12.527  15.801  1.00  1.460          H  
ATOM   9113 2HB  LEU B 579      28.582 -11.332  14.532  1.00  1.460          H  
ATOM   9114  HG  LEU B 579      26.467 -10.832  16.296  1.00  1.460          H  
ATOM   9115 1HD1 LEU B 579      27.462 -10.720  18.516  1.00  1.460          H  
ATOM   9116 2HD1 LEU B 579      27.405 -12.356  17.893  1.00  1.460          H  
ATOM   9117 3HD1 LEU B 579      28.929 -11.496  17.910  1.00  1.460          H  
ATOM   9118 1HD2 LEU B 579      27.761  -8.820  16.904  1.00  1.460          H  
ATOM   9119 2HD2 LEU B 579      29.237  -9.560  16.251  1.00  1.460          H  
ATOM   9120 3HD2 LEU B 579      27.891  -9.165  15.165  1.00  1.460          H  
ATOM   9121  N   ASP B 580      27.923 -13.000  12.375  1.00  0.730          N  
ATOM   9122  CA  ASP B 580      28.538 -13.649  11.229  1.00  0.760          C  
ATOM   9123  C   ASP B 580      30.059 -13.692  11.351  1.00  0.770          C  
ATOM   9124  O   ASP B 580      30.645 -13.097  12.260  1.00  0.780          O  
ATOM   9125  CB  ASP B 580      28.138 -12.876   9.964  1.00  1.050          C  
ATOM   9126  CG  ASP B 580      28.146 -13.679   8.634  1.00  1.050          C  
ATOM   9127  OD1 ASP B 580      28.839 -14.670   8.556  1.00  1.050          O  
ATOM   9128  OD2 ASP B 580      27.485 -13.253   7.699  1.00  1.050          O  
ATOM   9129  H   ASP B 580      27.600 -12.031  12.297  1.00  0.880          H  
ATOM   9130  HA  ASP B 580      28.161 -14.677  11.174  1.00  0.910          H  
ATOM   9131 1HB  ASP B 580      27.153 -12.448  10.117  1.00  1.260          H  
ATOM   9132 2HB  ASP B 580      28.817 -12.035   9.849  1.00  1.260          H  
ATOM   9133  N   GLN B 581      30.712 -14.303  10.364  1.00  0.880          N  
ATOM   9134  CA  GLN B 581      32.172 -14.438  10.336  1.00  0.990          C  
ATOM   9135  C   GLN B 581      32.869 -13.095  10.242  1.00  0.940          C  
ATOM   9136  O   GLN B 581      34.036 -12.955  10.598  1.00  1.030          O  
ATOM   9137  CB  GLN B 581      32.606 -15.311   9.154  1.00  1.340          C  
ATOM   9138  CG  GLN B 581      32.420 -14.648   7.790  1.00  1.340          C  
ATOM   9139  CD  GLN B 581      32.717 -15.560   6.647  1.00  1.340          C  
ATOM   9140  OE1 GLN B 581      33.680 -16.332   6.674  1.00  1.340          O  
ATOM   9141  NE2 GLN B 581      31.890 -15.482   5.613  1.00  1.340          N  
ATOM   9142  H   GLN B 581      30.146 -14.733   9.631  1.00  1.060          H  
ATOM   9143  HA  GLN B 581      32.485 -14.919  11.264  1.00  1.190          H  
ATOM   9144 1HB  GLN B 581      33.659 -15.567   9.260  1.00  1.610          H  
ATOM   9145 2HB  GLN B 581      32.038 -16.239   9.154  1.00  1.610          H  
ATOM   9146 1HG  GLN B 581      31.391 -14.299   7.693  1.00  1.610          H  
ATOM   9147 2HG  GLN B 581      33.111 -13.814   7.709  1.00  1.610          H  
ATOM   9148 1HE2 GLN B 581      32.030 -16.065   4.813  1.00  1.610          H  
ATOM   9149 2HE2 GLN B 581      31.118 -14.844   5.638  1.00  1.610          H  
ATOM   9150  N   ASN B 582      32.135 -12.110   9.739  1.00  0.860          N  
ATOM   9151  CA  ASN B 582      32.635 -10.765   9.567  1.00  0.860          C  
ATOM   9152  C   ASN B 582      32.183  -9.809  10.678  1.00  0.770          C  
ATOM   9153  O   ASN B 582      32.379  -8.604  10.557  1.00  0.790          O  
ATOM   9154  CB  ASN B 582      32.256 -10.239   8.198  1.00  1.200          C  
ATOM   9155  CG  ASN B 582      32.984 -10.936   7.084  1.00  1.200          C  
ATOM   9156  OD1 ASN B 582      34.169 -11.268   7.198  1.00  1.200          O  
ATOM   9157  ND2 ASN B 582      32.297 -11.166   5.994  1.00  1.200          N  
ATOM   9158  H   ASN B 582      31.190 -12.339   9.473  1.00  1.030          H  
ATOM   9159  HA  ASN B 582      33.725 -10.802   9.617  1.00  1.030          H  
ATOM   9160 1HB  ASN B 582      31.197 -10.388   8.043  1.00  1.440          H  
ATOM   9161 2HB  ASN B 582      32.459  -9.169   8.141  1.00  1.440          H  
ATOM   9162 1HD2 ASN B 582      32.735 -11.624   5.216  1.00  1.440          H  
ATOM   9163 2HD2 ASN B 582      31.343 -10.879   5.930  1.00  1.440          H  
ATOM   9164  N   GLY B 583      31.577 -10.328  11.757  1.00  0.710          N  
ATOM   9165  CA  GLY B 583      31.155  -9.481  12.878  1.00  0.690          C  
ATOM   9166  C   GLY B 583      29.784  -8.791  12.779  1.00  0.660          C  
ATOM   9167  O   GLY B 583      29.479  -7.953  13.632  1.00  0.760          O  
ATOM   9168  H   GLY B 583      31.423 -11.338  11.833  1.00  0.850          H  
ATOM   9169 1HA  GLY B 583      31.165 -10.094  13.780  1.00  0.830          H  
ATOM   9170 2HA  GLY B 583      31.916  -8.717  13.034  1.00  0.830          H  
ATOM   9171  N   PHE B 584      28.982  -9.133  11.770  1.00  0.620          N  
ATOM   9172  CA  PHE B 584      27.642  -8.558  11.562  1.00  0.640          C  
ATOM   9173  C   PHE B 584      26.616  -9.297  12.405  1.00  0.640          C  
ATOM   9174  O   PHE B 584      26.696 -10.516  12.551  1.00  0.700          O  
ATOM   9175  CB  PHE B 584      27.223  -8.677  10.101  1.00  0.890          C  
ATOM   9176  CG  PHE B 584      27.959  -7.792   9.173  1.00  0.890          C  
ATOM   9177  CD1 PHE B 584      29.066  -8.258   8.504  1.00  0.890          C  
ATOM   9178  CD2 PHE B 584      27.545  -6.497   8.952  1.00  0.890          C  
ATOM   9179  CE1 PHE B 584      29.752  -7.452   7.633  1.00  0.890          C  
ATOM   9180  CE2 PHE B 584      28.210  -5.695   8.089  1.00  0.890          C  
ATOM   9181  CZ  PHE B 584      29.323  -6.170   7.422  1.00  0.890          C  
ATOM   9182  H   PHE B 584      29.342  -9.796  11.106  1.00  0.740          H  
ATOM   9183  HA  PHE B 584      27.654  -7.507  11.857  1.00  0.770          H  
ATOM   9184 1HB  PHE B 584      27.357  -9.700   9.769  1.00  1.070          H  
ATOM   9185 2HB  PHE B 584      26.161  -8.455  10.011  1.00  1.070          H  
ATOM   9186  HD1 PHE B 584      29.387  -9.272   8.677  1.00  1.070          H  
ATOM   9187  HD2 PHE B 584      26.680  -6.107   9.470  1.00  1.070          H  
ATOM   9188  HE1 PHE B 584      30.630  -7.827   7.110  1.00  1.070          H  
ATOM   9189  HE2 PHE B 584      27.856  -4.668   7.929  1.00  1.070          H  
ATOM   9190  HZ  PHE B 584      29.860  -5.525   6.731  1.00  1.070          H  
ATOM   9191  N   ILE B 585      25.622  -8.604  12.941  1.00  0.620          N  
ATOM   9192  CA  ILE B 585      24.636  -9.321  13.757  1.00  0.670          C  
ATOM   9193  C   ILE B 585      23.564  -9.961  12.887  1.00  0.750          C  
ATOM   9194  O   ILE B 585      22.962  -9.303  12.041  1.00  0.730          O  
ATOM   9195  CB  ILE B 585      23.970  -8.422  14.806  1.00  0.920          C  
ATOM   9196  CG1 ILE B 585      25.024  -7.860  15.731  1.00  0.920          C  
ATOM   9197  CG2 ILE B 585      23.030  -9.348  15.647  1.00  0.920          C  
ATOM   9198  CD1 ILE B 585      24.577  -6.703  16.609  1.00  0.920          C  
ATOM   9199  H   ILE B 585      25.571  -7.590  12.788  1.00  0.740          H  
ATOM   9200  HA  ILE B 585      25.147 -10.116  14.293  1.00  0.800          H  
ATOM   9201  HB  ILE B 585      23.430  -7.598  14.340  1.00  1.100          H  
ATOM   9202 1HG1 ILE B 585      25.369  -8.653  16.372  1.00  1.100          H  
ATOM   9203 2HG1 ILE B 585      25.844  -7.532  15.134  1.00  1.100          H  
ATOM   9204 1HG2 ILE B 585      22.563  -8.823  16.439  1.00  1.100          H  
ATOM   9205 2HG2 ILE B 585      22.252  -9.776  15.025  1.00  1.100          H  
ATOM   9206 3HG2 ILE B 585      23.625 -10.157  16.074  1.00  1.100          H  
ATOM   9207 1HD1 ILE B 585      25.412  -6.386  17.214  1.00  1.100          H  
ATOM   9208 2HD1 ILE B 585      24.256  -5.871  15.975  1.00  1.100          H  
ATOM   9209 3HD1 ILE B 585      23.772  -6.987  17.252  1.00  1.100          H  
ATOM   9210  N   LEU B 586      23.338 -11.254  13.088  1.00  0.850          N  
ATOM   9211  CA  LEU B 586      22.366 -12.001  12.311  1.00  0.960          C  
ATOM   9212  C   LEU B 586      20.989 -11.976  12.960  1.00  0.990          C  
ATOM   9213  O   LEU B 586      20.875 -11.882  14.181  1.00  1.420          O  
ATOM   9214  CB  LEU B 586      22.878 -13.436  12.168  1.00  1.300          C  
ATOM   9215  CG  LEU B 586      24.266 -13.573  11.463  1.00  1.300          C  
ATOM   9216  CD1 LEU B 586      24.731 -15.002  11.552  1.00  1.300          C  
ATOM   9217  CD2 LEU B 586      24.161 -13.138  10.003  1.00  1.300          C  
ATOM   9218  H   LEU B 586      23.847 -11.756  13.826  1.00  1.020          H  
ATOM   9219  HA  LEU B 586      22.271 -11.537  11.335  1.00  1.150          H  
ATOM   9220 1HB  LEU B 586      22.973 -13.864  13.168  1.00  1.560          H  
ATOM   9221 2HB  LEU B 586      22.147 -14.018  11.610  1.00  1.560          H  
ATOM   9222  HG  LEU B 586      25.001 -12.949  11.970  1.00  1.560          H  
ATOM   9223 1HD1 LEU B 586      25.702 -15.097  11.072  1.00  1.560          H  
ATOM   9224 2HD1 LEU B 586      24.824 -15.277  12.590  1.00  1.560          H  
ATOM   9225 3HD1 LEU B 586      24.018 -15.658  11.060  1.00  1.560          H  
ATOM   9226 1HD2 LEU B 586      25.122 -13.252   9.516  1.00  1.560          H  
ATOM   9227 2HD2 LEU B 586      23.432 -13.763   9.489  1.00  1.560          H  
ATOM   9228 3HD2 LEU B 586      23.860 -12.097   9.932  1.00  1.560          H  
ATOM   9229  N   GLY B 587      19.943 -12.101  12.143  1.00  0.960          N  
ATOM   9230  CA  GLY B 587      18.578 -12.143  12.651  1.00  0.970          C  
ATOM   9231  C   GLY B 587      17.561 -12.357  11.532  1.00  0.980          C  
ATOM   9232  O   GLY B 587      17.924 -12.468  10.357  1.00  1.030          O  
ATOM   9233  H   GLY B 587      20.090 -12.167  11.147  1.00  1.150          H  
ATOM   9234 1HA  GLY B 587      18.487 -12.946  13.382  1.00  1.160          H  
ATOM   9235 2HA  GLY B 587      18.353 -11.213  13.174  1.00  1.160          H  
ATOM   9236  N   ASP B 588      16.291 -12.437  11.917  1.00  0.980          N  
ATOM   9237  CA  ASP B 588      15.179 -12.696  10.993  1.00  1.010          C  
ATOM   9238  C   ASP B 588      14.612 -11.437  10.316  1.00  0.990          C  
ATOM   9239  O   ASP B 588      15.181 -10.343  10.399  1.00  0.930          O  
ATOM   9240  CB  ASP B 588      14.076 -13.506  11.699  1.00  1.400          C  
ATOM   9241  CG  ASP B 588      13.279 -12.786  12.802  1.00  1.400          C  
ATOM   9242  OD1 ASP B 588      13.251 -11.544  12.857  1.00  1.400          O  
ATOM   9243  OD2 ASP B 588      12.704 -13.497  13.622  1.00  1.400          O  
ATOM   9244  H   ASP B 588      16.117 -12.318  12.922  1.00  1.180          H  
ATOM   9245  HA  ASP B 588      15.562 -13.336  10.197  1.00  1.210          H  
ATOM   9246 1HB  ASP B 588      13.373 -13.888  10.957  1.00  1.680          H  
ATOM   9247 2HB  ASP B 588      14.539 -14.382  12.156  1.00  1.680          H  
ATOM   9248  N   GLU B 589      13.482 -11.586   9.614  1.00  1.070          N  
ATOM   9249  CA  GLU B 589      12.858 -10.489   8.869  1.00  1.100          C  
ATOM   9250  C   GLU B 589      12.345  -9.332   9.742  1.00  1.010          C  
ATOM   9251  O   GLU B 589      12.001  -8.275   9.216  1.00  1.060          O  
ATOM   9252  CB  GLU B 589      11.716 -11.021   7.988  1.00  1.530          C  
ATOM   9253  CG  GLU B 589      10.517 -11.623   8.733  1.00  1.530          C  
ATOM   9254  CD  GLU B 589      10.690 -13.083   9.060  1.00  1.530          C  
ATOM   9255  OE1 GLU B 589      11.810 -13.556   9.017  1.00  1.530          O  
ATOM   9256  OE2 GLU B 589       9.713 -13.723   9.358  1.00  1.530          O  
ATOM   9257  H   GLU B 589      13.033 -12.503   9.561  1.00  1.280          H  
ATOM   9258  HA  GLU B 589      13.617 -10.078   8.203  1.00  1.320          H  
ATOM   9259 1HB  GLU B 589      11.338 -10.209   7.366  1.00  1.830          H  
ATOM   9260 2HB  GLU B 589      12.107 -11.785   7.317  1.00  1.830          H  
ATOM   9261 1HG  GLU B 589      10.348 -11.077   9.653  1.00  1.830          H  
ATOM   9262 2HG  GLU B 589       9.631 -11.503   8.113  1.00  1.830          H  
ATOM   9263  N   ASN B 590      12.244  -9.544  11.064  1.00  0.950          N  
ATOM   9264  CA  ASN B 590      11.796  -8.526  12.007  1.00  0.910          C  
ATOM   9265  C   ASN B 590      13.010  -7.989  12.755  1.00  0.810          C  
ATOM   9266  O   ASN B 590      12.885  -7.259  13.740  1.00  0.780          O  
ATOM   9267  CB  ASN B 590      10.808  -9.111  12.994  1.00  1.290          C  
ATOM   9268  CG  ASN B 590       9.484  -9.482  12.392  1.00  1.290          C  
ATOM   9269  OD1 ASN B 590       8.684  -8.614  12.024  1.00  1.290          O  
ATOM   9270  ND2 ASN B 590       9.225 -10.763  12.293  1.00  1.290          N  
ATOM   9271  H   ASN B 590      12.550 -10.440  11.466  1.00  1.140          H  
ATOM   9272  HA  ASN B 590      11.334  -7.706  11.462  1.00  1.090          H  
ATOM   9273 1HB  ASN B 590      11.247 -10.006  13.446  1.00  1.550          H  
ATOM   9274 2HB  ASN B 590      10.657  -8.407  13.780  1.00  1.550          H  
ATOM   9275 1HD2 ASN B 590       8.360 -11.074  11.897  1.00  1.550          H  
ATOM   9276 2HD2 ASN B 590       9.897 -11.442  12.603  1.00  1.550          H  
ATOM   9277  N   MET B 591      14.184  -8.379  12.263  1.00  0.790          N  
ATOM   9278  CA  MET B 591      15.497  -8.081  12.787  1.00  0.730          C  
ATOM   9279  C   MET B 591      15.670  -8.624  14.192  1.00  0.700          C  
ATOM   9280  O   MET B 591      16.373  -8.033  15.019  1.00  0.670          O  
ATOM   9281  CB  MET B 591      15.719  -6.592  12.799  1.00  1.050          C  
ATOM   9282  CG  MET B 591      15.549  -5.939  11.458  1.00  1.050          C  
ATOM   9283  SD  MET B 591      16.665  -6.541  10.257  1.00  1.050          S  
ATOM   9284  CE  MET B 591      15.766  -6.185   8.763  1.00  1.050          C  
ATOM   9285  H   MET B 591      14.194  -8.979  11.436  1.00  0.950          H  
ATOM   9286  HA  MET B 591      16.240  -8.564  12.149  1.00  0.880          H  
ATOM   9287 1HB  MET B 591      15.074  -6.114  13.516  1.00  1.260          H  
ATOM   9288 2HB  MET B 591      16.725  -6.433  13.107  1.00  1.260          H  
ATOM   9289 1HG  MET B 591      14.562  -6.113  11.106  1.00  1.260          H  
ATOM   9290 2HG  MET B 591      15.697  -4.857  11.561  1.00  1.260          H  
ATOM   9291 1HE  MET B 591      16.352  -6.502   7.903  1.00  1.260          H  
ATOM   9292 2HE  MET B 591      14.814  -6.723   8.773  1.00  1.260          H  
ATOM   9293 3HE  MET B 591      15.580  -5.116   8.691  1.00  1.260          H  
ATOM   9294  N   GLN B 592      15.042  -9.769  14.466  1.00  0.720          N  
ATOM   9295  CA  GLN B 592      15.124 -10.407  15.757  1.00  0.750          C  
ATOM   9296  C   GLN B 592      16.313 -11.332  15.796  1.00  0.750          C  
ATOM   9297  O   GLN B 592      16.569 -12.088  14.852  1.00  0.790          O  
ATOM   9298  CB  GLN B 592      13.832 -11.155  16.026  1.00  1.040          C  
ATOM   9299  CG  GLN B 592      13.701 -11.790  17.355  1.00  1.040          C  
ATOM   9300  CD  GLN B 592      12.311 -12.367  17.536  1.00  1.040          C  
ATOM   9301  OE1 GLN B 592      11.738 -12.230  18.624  1.00  1.040          O  
ATOM   9302  NE2 GLN B 592      11.737 -12.999  16.489  1.00  1.040          N  
ATOM   9303  H   GLN B 592      14.470 -10.258  13.758  1.00  0.860          H  
ATOM   9304  HA  GLN B 592      15.265  -9.649  16.526  1.00  0.900          H  
ATOM   9305 1HB  GLN B 592      12.979 -10.511  15.838  1.00  1.250          H  
ATOM   9306 2HB  GLN B 592      13.775 -11.956  15.325  1.00  1.250          H  
ATOM   9307 1HG  GLN B 592      14.424 -12.604  17.439  1.00  1.250          H  
ATOM   9308 2HG  GLN B 592      13.879 -11.046  18.134  1.00  1.250          H  
ATOM   9309 1HE2 GLN B 592      10.823 -13.386  16.581  1.00  1.250          H  
ATOM   9310 2HE2 GLN B 592      12.210 -13.100  15.569  1.00  1.250          H  
ATOM   9311  N   THR B 593      17.050 -11.278  16.889  1.00  0.740          N  
ATOM   9312  CA  THR B 593      18.236 -12.106  17.045  1.00  0.760          C  
ATOM   9313  C   THR B 593      17.936 -13.247  18.000  1.00  0.820          C  
ATOM   9314  O   THR B 593      16.805 -13.409  18.456  1.00  0.850          O  
ATOM   9315  CB  THR B 593      19.397 -11.314  17.611  1.00  1.060          C  
ATOM   9316  OG1 THR B 593      19.122 -11.037  18.985  1.00  1.060          O  
ATOM   9317  CG2 THR B 593      19.594  -9.991  16.831  1.00  1.060          C  
ATOM   9318  H   THR B 593      16.808 -10.624  17.642  1.00  0.890          H  
ATOM   9319  HA  THR B 593      18.521 -12.521  16.079  1.00  0.910          H  
ATOM   9320  HB  THR B 593      20.304 -11.907  17.532  1.00  1.270          H  
ATOM   9321  HG1 THR B 593      18.310 -10.475  19.046  1.00  1.270          H  
ATOM   9322 1HG2 THR B 593      20.420  -9.438  17.233  1.00  1.270          H  
ATOM   9323 2HG2 THR B 593      19.791 -10.213  15.785  1.00  1.270          H  
ATOM   9324 3HG2 THR B 593      18.693  -9.380  16.902  1.00  1.270          H  
ATOM   9325  N   ASN B 594      18.948 -14.059  18.310  1.00  0.860          N  
ATOM   9326  CA  ASN B 594      18.770 -15.193  19.215  1.00  0.930          C  
ATOM   9327  C   ASN B 594      18.709 -14.796  20.694  1.00  0.970          C  
ATOM   9328  O   ASN B 594      18.544 -15.653  21.566  1.00  1.110          O  
ATOM   9329  CB  ASN B 594      19.885 -16.190  19.017  1.00  1.270          C  
ATOM   9330  CG  ASN B 594      21.209 -15.593  19.365  1.00  1.270          C  
ATOM   9331  OD1 ASN B 594      21.626 -14.604  18.715  1.00  1.270          O  
ATOM   9332  ND2 ASN B 594      21.857 -16.154  20.370  1.00  1.270          N  
ATOM   9333  H   ASN B 594      19.864 -13.887  17.907  1.00  1.030          H  
ATOM   9334  HA  ASN B 594      17.820 -15.673  18.973  1.00  1.120          H  
ATOM   9335 1HB  ASN B 594      19.712 -17.064  19.647  1.00  1.530          H  
ATOM   9336 2HB  ASN B 594      19.904 -16.526  17.980  1.00  1.530          H  
ATOM   9337 1HD2 ASN B 594      22.763 -15.811  20.712  1.00  1.530          H  
ATOM   9338 2HD2 ASN B 594      21.447 -16.934  20.844  1.00  1.530          H  
ATOM   9339  N   ILE B 595      18.863 -13.511  20.978  1.00  0.880          N  
ATOM   9340  CA  ILE B 595      18.801 -13.014  22.335  1.00  0.950          C  
ATOM   9341  C   ILE B 595      17.417 -12.419  22.531  1.00  0.920          C  
ATOM   9342  O   ILE B 595      17.031 -11.480  21.835  1.00  0.790          O  
ATOM   9343  CB  ILE B 595      19.908 -11.965  22.567  1.00  1.300          C  
ATOM   9344  CG1 ILE B 595      21.295 -12.544  22.233  1.00  1.300          C  
ATOM   9345  CG2 ILE B 595      19.851 -11.405  23.964  1.00  1.300          C  
ATOM   9346  CD1 ILE B 595      21.711 -13.744  23.012  1.00  1.300          C  
ATOM   9347  H   ILE B 595      18.990 -12.846  20.216  1.00  1.060          H  
ATOM   9348  HA  ILE B 595      18.913 -13.835  23.038  1.00  1.140          H  
ATOM   9349  HB  ILE B 595      19.770 -11.186  21.872  1.00  1.560          H  
ATOM   9350 1HG1 ILE B 595      21.303 -12.820  21.189  1.00  1.560          H  
ATOM   9351 2HG1 ILE B 595      22.041 -11.769  22.396  1.00  1.560          H  
ATOM   9352 1HG2 ILE B 595      20.626 -10.656  24.075  1.00  1.560          H  
ATOM   9353 2HG2 ILE B 595      18.881 -10.959  24.144  1.00  1.560          H  
ATOM   9354 3HG2 ILE B 595      20.010 -12.194  24.682  1.00  1.560          H  
ATOM   9355 1HD1 ILE B 595      22.670 -14.027  22.687  1.00  1.560          H  
ATOM   9356 2HD1 ILE B 595      21.763 -13.514  24.075  1.00  1.560          H  
ATOM   9357 3HD1 ILE B 595      21.027 -14.568  22.853  1.00  1.560          H  
ATOM   9358  N   LYS B 596      16.653 -12.973  23.460  1.00  1.110          N  
ATOM   9359  CA  LYS B 596      15.282 -12.519  23.618  1.00  1.140          C  
ATOM   9360  C   LYS B 596      15.231 -11.030  23.914  1.00  1.020          C  
ATOM   9361  O   LYS B 596      15.883 -10.552  24.832  1.00  1.690          O  
ATOM   9362  CB  LYS B 596      14.600 -13.297  24.751  1.00  1.580          C  
ATOM   9363  CG  LYS B 596      13.099 -12.984  24.994  1.00  1.580          C  
ATOM   9364  CD  LYS B 596      12.188 -13.576  23.895  1.00  1.580          C  
ATOM   9365  CE  LYS B 596      10.697 -13.281  24.155  1.00  1.580          C  
ATOM   9366  NZ  LYS B 596      10.331 -11.858  23.856  1.00  1.580          N  
ATOM   9367  H   LYS B 596      17.020 -13.731  24.020  1.00  1.330          H  
ATOM   9368  HA  LYS B 596      14.755 -12.700  22.681  1.00  1.370          H  
ATOM   9369 1HB  LYS B 596      14.684 -14.365  24.552  1.00  1.900          H  
ATOM   9370 2HB  LYS B 596      15.129 -13.099  25.687  1.00  1.900          H  
ATOM   9371 1HG  LYS B 596      12.807 -13.416  25.953  1.00  1.900          H  
ATOM   9372 2HG  LYS B 596      12.948 -11.908  25.053  1.00  1.900          H  
ATOM   9373 1HD  LYS B 596      12.449 -13.151  22.927  1.00  1.900          H  
ATOM   9374 2HD  LYS B 596      12.329 -14.656  23.848  1.00  1.900          H  
ATOM   9375 1HE  LYS B 596      10.093 -13.935  23.529  1.00  1.900          H  
ATOM   9376 2HE  LYS B 596      10.473 -13.487  25.201  1.00  1.900          H  
ATOM   9377 1HZ  LYS B 596       9.339 -11.696  24.031  1.00  1.900          H  
ATOM   9378 2HZ  LYS B 596      10.859 -11.219  24.427  1.00  1.900          H  
ATOM   9379 3HZ  LYS B 596      10.514 -11.655  22.874  1.00  1.900          H  
ATOM   9380  N   GLY B 597      14.421 -10.297  23.154  1.00  1.020          N  
ATOM   9381  CA  GLY B 597      14.265  -8.858  23.350  1.00  0.840          C  
ATOM   9382  C   GLY B 597      15.350  -8.019  22.663  1.00  0.730          C  
ATOM   9383  O   GLY B 597      15.342  -6.786  22.769  1.00  0.710          O  
ATOM   9384  H   GLY B 597      13.907 -10.744  22.407  1.00  1.220          H  
ATOM   9385 1HA  GLY B 597      13.281  -8.558  22.986  1.00  1.010          H  
ATOM   9386 2HA  GLY B 597      14.267  -8.645  24.417  1.00  1.010          H  
ATOM   9387  N   PHE B 598      16.292  -8.666  21.973  1.00  0.690          N  
ATOM   9388  CA  PHE B 598      17.371  -7.943  21.305  1.00  0.610          C  
ATOM   9389  C   PHE B 598      17.129  -7.953  19.793  1.00  0.600          C  
ATOM   9390  O   PHE B 598      16.925  -9.021  19.176  1.00  0.650          O  
ATOM   9391  CB  PHE B 598      18.708  -8.577  21.627  1.00  0.890          C  
ATOM   9392  CG  PHE B 598      19.918  -7.844  21.157  1.00  0.890          C  
ATOM   9393  CD1 PHE B 598      20.485  -6.856  21.939  1.00  0.890          C  
ATOM   9394  CD2 PHE B 598      20.492  -8.134  19.960  1.00  0.890          C  
ATOM   9395  CE1 PHE B 598      21.602  -6.193  21.507  1.00  0.890          C  
ATOM   9396  CE2 PHE B 598      21.596  -7.484  19.523  1.00  0.890          C  
ATOM   9397  CZ  PHE B 598      22.159  -6.520  20.285  1.00  0.890          C  
ATOM   9398  H   PHE B 598      16.289  -9.690  21.929  1.00  0.830          H  
ATOM   9399  HA  PHE B 598      17.379  -6.908  21.648  1.00  0.730          H  
ATOM   9400 1HB  PHE B 598      18.798  -8.746  22.679  1.00  1.060          H  
ATOM   9401 2HB  PHE B 598      18.703  -9.528  21.146  1.00  1.060          H  
ATOM   9402  HD1 PHE B 598      20.039  -6.614  22.905  1.00  1.060          H  
ATOM   9403  HD2 PHE B 598      20.050  -8.895  19.360  1.00  1.060          H  
ATOM   9404  HE1 PHE B 598      22.045  -5.417  22.127  1.00  1.060          H  
ATOM   9405  HE2 PHE B 598      22.025  -7.742  18.566  1.00  1.060          H  
ATOM   9406  HZ  PHE B 598      23.044  -6.008  19.929  1.00  1.060          H  
ATOM   9407  N   TYR B 599      17.096  -6.753  19.225  1.00  0.560          N  
ATOM   9408  CA  TYR B 599      16.840  -6.529  17.811  1.00  0.560          C  
ATOM   9409  C   TYR B 599      17.949  -5.678  17.209  1.00  0.510          C  
ATOM   9410  O   TYR B 599      18.643  -4.965  17.934  1.00  0.490          O  
ATOM   9411  CB  TYR B 599      15.477  -5.868  17.649  1.00  0.780          C  
ATOM   9412  CG  TYR B 599      14.342  -6.707  18.152  1.00  0.780          C  
ATOM   9413  CD1 TYR B 599      14.030  -6.717  19.507  1.00  0.780          C  
ATOM   9414  CD2 TYR B 599      13.604  -7.453  17.275  1.00  0.780          C  
ATOM   9415  CE1 TYR B 599      12.991  -7.485  19.966  1.00  0.780          C  
ATOM   9416  CE2 TYR B 599      12.573  -8.217  17.739  1.00  0.780          C  
ATOM   9417  CZ  TYR B 599      12.266  -8.237  19.081  1.00  0.780          C  
ATOM   9418  OH  TYR B 599      11.238  -9.004  19.547  1.00  0.780          O  
ATOM   9419  H   TYR B 599      17.244  -5.934  19.825  1.00  0.670          H  
ATOM   9420  HA  TYR B 599      16.839  -7.489  17.302  1.00  0.670          H  
ATOM   9421 1HB  TYR B 599      15.468  -4.950  18.185  1.00  0.940          H  
ATOM   9422 2HB  TYR B 599      15.301  -5.668  16.602  1.00  0.940          H  
ATOM   9423  HD1 TYR B 599      14.611  -6.112  20.211  1.00  0.940          H  
ATOM   9424  HD2 TYR B 599      13.839  -7.442  16.209  1.00  0.940          H  
ATOM   9425  HE1 TYR B 599      12.744  -7.492  21.023  1.00  0.940          H  
ATOM   9426  HE2 TYR B 599      12.002  -8.808  17.043  1.00  0.940          H  
ATOM   9427  HH  TYR B 599      10.782  -9.422  18.812  1.00  0.940          H  
ATOM   9428  N   VAL B 600      18.141  -5.766  15.900  1.00  0.500          N  
ATOM   9429  CA  VAL B 600      19.186  -4.955  15.257  1.00  0.460          C  
ATOM   9430  C   VAL B 600      18.790  -4.156  14.025  1.00  0.440          C  
ATOM   9431  O   VAL B 600      17.785  -4.426  13.385  1.00  0.560          O  
ATOM   9432  CB  VAL B 600      20.391  -5.844  14.918  1.00  0.660          C  
ATOM   9433  CG1 VAL B 600      20.977  -6.371  16.152  1.00  0.660          C  
ATOM   9434  CG2 VAL B 600      19.952  -7.048  14.060  1.00  0.660          C  
ATOM   9435  H   VAL B 600      17.535  -6.407  15.368  1.00  0.600          H  
ATOM   9436  HA  VAL B 600      19.532  -4.227  15.992  1.00  0.550          H  
ATOM   9437  HB  VAL B 600      21.134  -5.246  14.397  1.00  0.790          H  
ATOM   9438 1HG1 VAL B 600      21.798  -6.934  15.888  1.00  0.790          H  
ATOM   9439 2HG1 VAL B 600      21.279  -5.557  16.763  1.00  0.790          H  
ATOM   9440 3HG1 VAL B 600      20.270  -6.981  16.689  1.00  0.790          H  
ATOM   9441 1HG2 VAL B 600      20.818  -7.672  13.824  1.00  0.790          H  
ATOM   9442 2HG2 VAL B 600      19.221  -7.646  14.607  1.00  0.790          H  
ATOM   9443 3HG2 VAL B 600      19.505  -6.704  13.161  1.00  0.790          H  
ATOM   9444  N   ALA B 601      19.614  -3.175  13.667  1.00  0.400          N  
ATOM   9445  CA  ALA B 601      19.343  -2.433  12.440  1.00  0.410          C  
ATOM   9446  C   ALA B 601      20.554  -1.707  11.842  1.00  0.400          C  
ATOM   9447  O   ALA B 601      21.368  -1.155  12.574  1.00  0.380          O  
ATOM   9448  CB  ALA B 601      18.272  -1.409  12.748  1.00  0.570          C  
ATOM   9449  H   ALA B 601      20.416  -2.953  14.266  1.00  0.480          H  
ATOM   9450  HA  ALA B 601      18.998  -3.146  11.698  1.00  0.490          H  
ATOM   9451 1HB  ALA B 601      18.042  -0.869  11.854  1.00  0.680          H  
ATOM   9452 2HB  ALA B 601      17.374  -1.903  13.123  1.00  0.680          H  
ATOM   9453 3HB  ALA B 601      18.640  -0.722  13.495  1.00  0.680          H  
ATOM   9454  N   GLY B 602      20.603  -1.576  10.505  1.00  0.440          N  
ATOM   9455  CA  GLY B 602      21.660  -0.784   9.879  1.00  0.460          C  
ATOM   9456  C   GLY B 602      22.914  -1.572   9.576  1.00  0.460          C  
ATOM   9457  O   GLY B 602      22.906  -2.804   9.558  1.00  0.490          O  
ATOM   9458  H   GLY B 602      19.935  -2.063   9.881  1.00  0.530          H  
ATOM   9459 1HA  GLY B 602      21.297  -0.376   8.949  1.00  0.550          H  
ATOM   9460 2HA  GLY B 602      21.909   0.057  10.519  1.00  0.550          H  
ATOM   9461  N   ASP B 603      24.010  -0.856   9.369  1.00  0.450          N  
ATOM   9462  CA  ASP B 603      25.281  -1.437   8.931  1.00  0.460          C  
ATOM   9463  C   ASP B 603      25.874  -2.420   9.950  1.00  0.460          C  
ATOM   9464  O   ASP B 603      26.818  -3.147   9.660  1.00  0.540          O  
ATOM   9465  CB  ASP B 603      26.282  -0.348   8.634  1.00  0.640          C  
ATOM   9466  CG  ASP B 603      25.962   0.509   7.445  1.00  0.640          C  
ATOM   9467  OD1 ASP B 603      25.136   0.154   6.663  1.00  0.640          O  
ATOM   9468  OD2 ASP B 603      26.534   1.575   7.354  1.00  0.640          O  
ATOM   9469  H   ASP B 603      23.939   0.151   9.433  1.00  0.540          H  
ATOM   9470  HA  ASP B 603      25.107  -1.988   8.005  1.00  0.550          H  
ATOM   9471 1HB  ASP B 603      26.435   0.273   9.484  1.00  0.770          H  
ATOM   9472 2HB  ASP B 603      27.185  -0.841   8.415  1.00  0.770          H  
ATOM   9473  N   CYS B 604      25.334  -2.431  11.166  1.00  0.450          N  
ATOM   9474  CA  CYS B 604      25.778  -3.359  12.193  1.00  0.480          C  
ATOM   9475  C   CYS B 604      25.358  -4.798  11.841  1.00  0.490          C  
ATOM   9476  O   CYS B 604      25.852  -5.756  12.451  1.00  0.530          O  
ATOM   9477  CB  CYS B 604      25.181  -3.009  13.550  1.00  0.660          C  
ATOM   9478  SG  CYS B 604      23.404  -3.334  13.694  1.00  0.660          S  
ATOM   9479  H   CYS B 604      24.589  -1.782  11.368  1.00  0.540          H  
ATOM   9480  HA  CYS B 604      26.865  -3.299  12.262  1.00  0.580          H  
ATOM   9481 1HB  CYS B 604      25.681  -3.572  14.318  1.00  0.790          H  
ATOM   9482 2HB  CYS B 604      25.358  -1.954  13.761  1.00  0.790          H  
ATOM   9483  HG  CYS B 604      23.295  -2.839  14.936  1.00  0.790          H  
ATOM   9484  N   ARG B 605      24.401  -4.929  10.902  1.00  0.510          N  
ATOM   9485  CA  ARG B 605      23.884  -6.203  10.400  1.00  0.550          C  
ATOM   9486  C   ARG B 605      23.992  -6.337   8.866  1.00  0.620          C  
ATOM   9487  O   ARG B 605      24.115  -7.449   8.343  1.00  0.740          O  
ATOM   9488  CB  ARG B 605      22.414  -6.404  10.761  1.00  0.750          C  
ATOM   9489  CG  ARG B 605      21.420  -5.370  10.150  1.00  0.750          C  
ATOM   9490  CD  ARG B 605      20.055  -5.811  10.188  1.00  0.750          C  
ATOM   9491  NE  ARG B 605      19.863  -6.988   9.324  1.00  0.750          N  
ATOM   9492  CZ  ARG B 605      19.603  -6.968   7.990  1.00  0.750          C  
ATOM   9493  NH1 ARG B 605      19.483  -5.832   7.317  1.00  0.750          N  
ATOM   9494  NH2 ARG B 605      19.460  -8.121   7.350  1.00  0.750          N  
ATOM   9495  H   ARG B 605      24.033  -4.073  10.493  1.00  0.610          H  
ATOM   9496  HA  ARG B 605      24.452  -7.008  10.855  1.00  0.660          H  
ATOM   9497 1HB  ARG B 605      22.105  -7.396  10.449  1.00  0.900          H  
ATOM   9498 2HB  ARG B 605      22.308  -6.360  11.847  1.00  0.900          H  
ATOM   9499 1HG  ARG B 605      21.473  -4.463  10.745  1.00  0.900          H  
ATOM   9500 2HG  ARG B 605      21.614  -5.135   9.132  1.00  0.900          H  
ATOM   9501 1HD  ARG B 605      19.783  -6.069  11.175  1.00  0.900          H  
ATOM   9502 2HD  ARG B 605      19.407  -5.013   9.843  1.00  0.900          H  
ATOM   9503  HE  ARG B 605      19.944  -7.897   9.761  1.00  0.900          H  
ATOM   9504 1HH1 ARG B 605      19.563  -4.907   7.779  1.00  0.900          H  
ATOM   9505 2HH1 ARG B 605      19.277  -5.848   6.332  1.00  0.900          H  
ATOM   9506 1HH2 ARG B 605      19.544  -8.995   7.856  1.00  0.900          H  
ATOM   9507 2HH2 ARG B 605      19.263  -8.129   6.360  1.00  0.900          H  
ATOM   9508  N   SER B 606      23.912  -5.205   8.149  1.00  0.610          N  
ATOM   9509  CA  SER B 606      23.856  -5.188   6.687  1.00  0.700          C  
ATOM   9510  C   SER B 606      25.217  -5.085   6.019  1.00  0.670          C  
ATOM   9511  O   SER B 606      25.926  -4.086   6.142  1.00  0.920          O  
ATOM   9512  CB  SER B 606      22.971  -4.057   6.211  1.00  0.940          C  
ATOM   9513  OG  SER B 606      22.993  -3.961   4.804  1.00  0.940          O  
ATOM   9514  H   SER B 606      23.808  -4.319   8.640  1.00  0.730          H  
ATOM   9515  HA  SER B 606      23.399  -6.123   6.365  1.00  0.840          H  
ATOM   9516 1HB  SER B 606      21.949  -4.224   6.557  1.00  1.130          H  
ATOM   9517 2HB  SER B 606      23.310  -3.118   6.651  1.00  1.130          H  
ATOM   9518  HG  SER B 606      22.318  -3.313   4.584  1.00  1.130          H  
ATOM   9519  N   LYS B 607      25.571  -6.127   5.281  1.00  0.860          N  
ATOM   9520  CA  LYS B 607      26.883  -6.210   4.654  1.00  0.940          C  
ATOM   9521  C   LYS B 607      26.933  -5.869   3.158  1.00  0.830          C  
ATOM   9522  O   LYS B 607      28.008  -5.565   2.640  1.00  0.890          O  
ATOM   9523  CB  LYS B 607      27.425  -7.634   4.841  1.00  1.280          C  
ATOM   9524  CG  LYS B 607      26.695  -8.708   4.004  1.00  1.280          C  
ATOM   9525  CD  LYS B 607      27.235 -10.117   4.229  1.00  1.280          C  
ATOM   9526  CE  LYS B 607      26.693 -10.739   5.516  1.00  1.280          C  
ATOM   9527  NZ  LYS B 607      26.953 -12.208   5.566  1.00  1.280          N  
ATOM   9528  H   LYS B 607      24.926  -6.899   5.219  1.00  1.030          H  
ATOM   9529  HA  LYS B 607      27.541  -5.512   5.169  1.00  1.130          H  
ATOM   9530 1HB  LYS B 607      28.484  -7.659   4.592  1.00  1.540          H  
ATOM   9531 2HB  LYS B 607      27.325  -7.908   5.887  1.00  1.540          H  
ATOM   9532 1HG  LYS B 607      25.632  -8.694   4.230  1.00  1.540          H  
ATOM   9533 2HG  LYS B 607      26.824  -8.495   2.944  1.00  1.540          H  
ATOM   9534 1HD  LYS B 607      26.962 -10.751   3.386  1.00  1.540          H  
ATOM   9535 2HD  LYS B 607      28.322 -10.078   4.294  1.00  1.540          H  
ATOM   9536 1HE  LYS B 607      27.167 -10.273   6.380  1.00  1.540          H  
ATOM   9537 2HE  LYS B 607      25.617 -10.572   5.571  1.00  1.540          H  
ATOM   9538 1HZ  LYS B 607      26.581 -12.603   6.444  1.00  1.540          H  
ATOM   9539 2HZ  LYS B 607      26.514 -12.669   4.794  1.00  1.540          H  
ATOM   9540 3HZ  LYS B 607      27.938 -12.397   5.548  1.00  1.540          H  
ATOM   9541  N   SER B 608      25.807  -5.987   2.443  1.00  0.840          N  
ATOM   9542  CA  SER B 608      25.842  -5.845   0.987  1.00  0.860          C  
ATOM   9543  C   SER B 608      25.669  -4.458   0.358  1.00  0.740          C  
ATOM   9544  O   SER B 608      26.258  -4.201  -0.695  1.00  0.900          O  
ATOM   9545  CB  SER B 608      24.782  -6.755   0.414  1.00  1.200          C  
ATOM   9546  OG  SER B 608      23.508  -6.366   0.854  1.00  1.200          O  
ATOM   9547  H   SER B 608      24.931  -6.210   2.890  1.00  1.010          H  
ATOM   9548  HA  SER B 608      26.812  -6.222   0.661  1.00  1.030          H  
ATOM   9549 1HB  SER B 608      24.819  -6.709  -0.675  1.00  1.440          H  
ATOM   9550 2HB  SER B 608      24.979  -7.783   0.711  1.00  1.440          H  
ATOM   9551  HG  SER B 608      22.881  -6.915   0.365  1.00  1.440          H  
ATOM   9552  N   PHE B 609      24.915  -3.548   0.976  1.00  0.620          N  
ATOM   9553  CA  PHE B 609      24.701  -2.253   0.313  1.00  0.660          C  
ATOM   9554  C   PHE B 609      25.147  -1.037   1.127  1.00  0.650          C  
ATOM   9555  O   PHE B 609      25.508  -0.011   0.551  1.00  1.330          O  
ATOM   9556  CB  PHE B 609      23.241  -2.130  -0.136  1.00  0.910          C  
ATOM   9557  CG  PHE B 609      22.841  -3.239  -1.105  1.00  0.910          C  
ATOM   9558  CD1 PHE B 609      22.004  -4.255  -0.702  1.00  0.910          C  
ATOM   9559  CD2 PHE B 609      23.335  -3.282  -2.401  1.00  0.910          C  
ATOM   9560  CE1 PHE B 609      21.670  -5.278  -1.560  1.00  0.910          C  
ATOM   9561  CE2 PHE B 609      22.990  -4.300  -3.269  1.00  0.910          C  
ATOM   9562  CZ  PHE B 609      22.155  -5.301  -2.844  1.00  0.910          C  
ATOM   9563  H   PHE B 609      24.462  -3.796   1.839  1.00  0.740          H  
ATOM   9564  HA  PHE B 609      25.301  -2.244  -0.595  1.00  0.790          H  
ATOM   9565 1HB  PHE B 609      22.579  -2.167   0.727  1.00  1.090          H  
ATOM   9566 2HB  PHE B 609      23.088  -1.177  -0.633  1.00  1.090          H  
ATOM   9567  HD1 PHE B 609      21.613  -4.254   0.317  1.00  1.090          H  
ATOM   9568  HD2 PHE B 609      24.014  -2.504  -2.730  1.00  1.090          H  
ATOM   9569  HE1 PHE B 609      21.015  -6.082  -1.214  1.00  1.090          H  
ATOM   9570  HE2 PHE B 609      23.389  -4.317  -4.283  1.00  1.090          H  
ATOM   9571  HZ  PHE B 609      21.880  -6.121  -3.516  1.00  1.090          H  
ATOM   9572  N   ARG B 610      25.094  -1.123   2.459  1.00  0.630          N  
ATOM   9573  CA  ARG B 610      25.488  -0.014   3.342  1.00  0.610          C  
ATOM   9574  C   ARG B 610      24.819   1.362   3.045  1.00  0.540          C  
ATOM   9575  O   ARG B 610      25.494   2.402   3.079  1.00  0.610          O  
ATOM   9576  CB  ARG B 610      27.008   0.118   3.237  1.00  0.860          C  
ATOM   9577  CG  ARG B 610      27.790  -1.143   3.639  1.00  0.860          C  
ATOM   9578  CD  ARG B 610      29.263  -0.981   3.415  1.00  0.860          C  
ATOM   9579  NE  ARG B 610      29.553  -0.853   1.986  1.00  0.860          N  
ATOM   9580  CZ  ARG B 610      29.670  -1.890   1.118  1.00  0.860          C  
ATOM   9581  NH1 ARG B 610      29.549  -3.136   1.542  1.00  0.860          N  
ATOM   9582  NH2 ARG B 610      29.903  -1.635  -0.160  1.00  0.860          N  
ATOM   9583  H   ARG B 610      24.809  -1.989   2.887  1.00  0.760          H  
ATOM   9584  HA  ARG B 610      25.232  -0.303   4.362  1.00  0.730          H  
ATOM   9585 1HB  ARG B 610      27.299   0.404   2.233  1.00  1.030          H  
ATOM   9586 2HB  ARG B 610      27.338   0.905   3.906  1.00  1.030          H  
ATOM   9587 1HG  ARG B 610      27.615  -1.342   4.695  1.00  1.030          H  
ATOM   9588 2HG  ARG B 610      27.437  -1.991   3.055  1.00  1.030          H  
ATOM   9589 1HD  ARG B 610      29.610  -0.076   3.914  1.00  1.030          H  
ATOM   9590 2HD  ARG B 610      29.808  -1.835   3.804  1.00  1.030          H  
ATOM   9591  HE  ARG B 610      29.652   0.082   1.609  1.00  1.030          H  
ATOM   9592 1HH1 ARG B 610      29.376  -3.320   2.521  1.00  1.030          H  
ATOM   9593 2HH1 ARG B 610      29.624  -3.913   0.897  1.00  1.030          H  
ATOM   9594 1HH2 ARG B 610      29.984  -0.673  -0.459  1.00  1.030          H  
ATOM   9595 2HH2 ARG B 610      29.987  -2.386  -0.837  1.00  1.030          H  
ATOM   9596  N   GLN B 611      23.504   1.381   2.776  1.00  0.540          N  
ATOM   9597  CA  GLN B 611      22.795   2.635   2.445  1.00  0.560          C  
ATOM   9598  C   GLN B 611      21.973   3.248   3.589  1.00  0.530          C  
ATOM   9599  O   GLN B 611      21.606   2.564   4.551  1.00  0.510          O  
ATOM   9600  CB  GLN B 611      21.913   2.432   1.207  1.00  0.780          C  
ATOM   9601  CG  GLN B 611      22.707   2.006  -0.017  1.00  0.780          C  
ATOM   9602  CD  GLN B 611      23.728   3.032  -0.409  1.00  0.780          C  
ATOM   9603  OE1 GLN B 611      23.398   4.209  -0.652  1.00  0.780          O  
ATOM   9604  NE2 GLN B 611      24.965   2.601  -0.457  1.00  0.780          N  
ATOM   9605  H   GLN B 611      23.007   0.503   2.794  1.00  0.650          H  
ATOM   9606  HA  GLN B 611      23.550   3.376   2.179  1.00  0.670          H  
ATOM   9607 1HB  GLN B 611      21.165   1.664   1.407  1.00  0.930          H  
ATOM   9608 2HB  GLN B 611      21.388   3.357   0.962  1.00  0.930          H  
ATOM   9609 1HG  GLN B 611      23.225   1.086   0.203  1.00  0.930          H  
ATOM   9610 2HG  GLN B 611      22.043   1.867  -0.852  1.00  0.930          H  
ATOM   9611 1HE2 GLN B 611      25.714   3.230  -0.698  1.00  0.930          H  
ATOM   9612 2HE2 GLN B 611      25.188   1.629  -0.221  1.00  0.930          H  
ATOM   9613  N   ILE B 612      21.683   4.553   3.457  1.00  0.560          N  
ATOM   9614  CA  ILE B 612      20.923   5.302   4.464  1.00  0.550          C  
ATOM   9615  C   ILE B 612      19.481   4.822   4.554  1.00  0.560          C  
ATOM   9616  O   ILE B 612      18.985   4.563   5.651  1.00  0.560          O  
ATOM   9617  CB  ILE B 612      20.939   6.825   4.114  1.00  0.770          C  
ATOM   9618  CG1 ILE B 612      22.415   7.396   4.144  1.00  0.770          C  
ATOM   9619  CG2 ILE B 612      20.013   7.643   5.062  1.00  0.770          C  
ATOM   9620  CD1 ILE B 612      23.165   7.332   5.489  1.00  0.770          C  
ATOM   9621  H   ILE B 612      22.020   5.039   2.637  1.00  0.670          H  
ATOM   9622  HA  ILE B 612      21.378   5.143   5.436  1.00  0.660          H  
ATOM   9623  HB  ILE B 612      20.574   6.955   3.095  1.00  0.930          H  
ATOM   9624 1HG1 ILE B 612      23.005   6.844   3.416  1.00  0.930          H  
ATOM   9625 2HG1 ILE B 612      22.375   8.438   3.826  1.00  0.930          H  
ATOM   9626 1HG2 ILE B 612      20.030   8.694   4.772  1.00  0.930          H  
ATOM   9627 2HG2 ILE B 612      18.999   7.282   4.989  1.00  0.930          H  
ATOM   9628 3HG2 ILE B 612      20.345   7.550   6.085  1.00  0.930          H  
ATOM   9629 1HD1 ILE B 612      24.161   7.755   5.358  1.00  0.930          H  
ATOM   9630 2HD1 ILE B 612      22.633   7.906   6.247  1.00  0.930          H  
ATOM   9631 3HD1 ILE B 612      23.262   6.303   5.815  1.00  0.930          H  
ATOM   9632  N   ALA B 613      18.798   4.695   3.418  1.00  0.610          N  
ATOM   9633  CA  ALA B 613      17.410   4.247   3.457  1.00  0.660          C  
ATOM   9634  C   ALA B 613      17.288   2.857   4.044  1.00  0.630          C  
ATOM   9635  O   ALA B 613      16.320   2.557   4.744  1.00  0.660          O  
ATOM   9636  CB  ALA B 613      16.801   4.257   2.095  1.00  0.900          C  
ATOM   9637  H   ALA B 613      19.246   4.916   2.537  1.00  0.730          H  
ATOM   9638  HA  ALA B 613      16.855   4.932   4.096  1.00  0.790          H  
ATOM   9639 1HB  ALA B 613      15.759   3.941   2.184  1.00  1.080          H  
ATOM   9640 2HB  ALA B 613      16.852   5.259   1.680  1.00  1.080          H  
ATOM   9641 3HB  ALA B 613      17.340   3.565   1.448  1.00  1.080          H  
ATOM   9642  N   THR B 614      18.264   1.995   3.744  1.00  0.610          N  
ATOM   9643  CA  THR B 614      18.234   0.643   4.257  1.00  0.610          C  
ATOM   9644  C   THR B 614      18.341   0.659   5.748  1.00  0.590          C  
ATOM   9645  O   THR B 614      17.584  -0.044   6.419  1.00  0.600          O  
ATOM   9646  CB  THR B 614      19.317  -0.252   3.639  1.00  0.850          C  
ATOM   9647  OG1 THR B 614      19.085  -0.353   2.226  1.00  0.850          O  
ATOM   9648  CG2 THR B 614      19.313  -1.659   4.274  1.00  0.850          C  
ATOM   9649  H   THR B 614      19.026   2.288   3.151  1.00  0.730          H  
ATOM   9650  HA  THR B 614      17.278   0.207   4.024  1.00  0.730          H  
ATOM   9651  HB  THR B 614      20.293   0.207   3.802  1.00  1.020          H  
ATOM   9652  HG1 THR B 614      18.178  -0.709   2.083  1.00  1.020          H  
ATOM   9653 1HG2 THR B 614      20.088  -2.263   3.812  1.00  1.020          H  
ATOM   9654 2HG2 THR B 614      19.503  -1.596   5.350  1.00  1.020          H  
ATOM   9655 3HG2 THR B 614      18.344  -2.129   4.113  1.00  1.020          H  
ATOM   9656  N   ALA B 615      19.265   1.457   6.276  1.00  0.570          N  
ATOM   9657  CA  ALA B 615      19.418   1.536   7.707  1.00  0.590          C  
ATOM   9658  C   ALA B 615      18.129   1.996   8.374  1.00  0.610          C  
ATOM   9659  O   ALA B 615      17.691   1.394   9.363  1.00  0.650          O  
ATOM   9660  CB  ALA B 615      20.556   2.496   8.006  1.00  0.820          C  
ATOM   9661  H   ALA B 615      19.908   1.974   5.664  1.00  0.680          H  
ATOM   9662  HA  ALA B 615      19.628   0.545   8.074  1.00  0.710          H  
ATOM   9663 1HB  ALA B 615      20.727   2.586   9.042  1.00  0.980          H  
ATOM   9664 2HB  ALA B 615      21.466   2.136   7.520  1.00  0.980          H  
ATOM   9665 3HB  ALA B 615      20.297   3.472   7.604  1.00  0.980          H  
ATOM   9666  N   ILE B 616      17.455   2.963   7.756  1.00  0.620          N  
ATOM   9667  CA  ILE B 616      16.196   3.488   8.259  1.00  0.650          C  
ATOM   9668  C   ILE B 616      15.106   2.428   8.270  1.00  0.660          C  
ATOM   9669  O   ILE B 616      14.370   2.296   9.259  1.00  0.700          O  
ATOM   9670  CB  ILE B 616      15.773   4.694   7.421  1.00  0.900          C  
ATOM   9671  CG1 ILE B 616      16.763   5.817   7.721  1.00  0.900          C  
ATOM   9672  CG2 ILE B 616      14.306   5.073   7.641  1.00  0.900          C  
ATOM   9673  CD1 ILE B 616      16.711   6.955   6.821  1.00  0.900          C  
ATOM   9674  H   ILE B 616      17.885   3.400   6.932  1.00  0.740          H  
ATOM   9675  HA  ILE B 616      16.371   3.821   9.274  1.00  0.780          H  
ATOM   9676  HB  ILE B 616      15.901   4.436   6.381  1.00  1.080          H  
ATOM   9677 1HG1 ILE B 616      16.604   6.168   8.732  1.00  1.080          H  
ATOM   9678 2HG1 ILE B 616      17.741   5.407   7.662  1.00  1.080          H  
ATOM   9679 1HG2 ILE B 616      14.056   5.895   6.997  1.00  1.080          H  
ATOM   9680 2HG2 ILE B 616      13.678   4.241   7.412  1.00  1.080          H  
ATOM   9681 3HG2 ILE B 616      14.118   5.346   8.624  1.00  1.080          H  
ATOM   9682 1HD1 ILE B 616      17.465   7.680   7.107  1.00  1.080          H  
ATOM   9683 2HD1 ILE B 616      16.908   6.605   5.828  1.00  1.080          H  
ATOM   9684 3HD1 ILE B 616      15.749   7.413   6.863  1.00  1.080          H  
ATOM   9685  N   SER B 617      14.993   1.686   7.171  1.00  0.640          N  
ATOM   9686  CA  SER B 617      14.020   0.617   7.050  1.00  0.620          C  
ATOM   9687  C   SER B 617      14.229  -0.426   8.129  1.00  0.650          C  
ATOM   9688  O   SER B 617      13.270  -0.834   8.804  1.00  0.720          O  
ATOM   9689  CB  SER B 617      14.154  -0.057   5.709  1.00  0.880          C  
ATOM   9690  OG  SER B 617      13.242  -1.127   5.587  1.00  0.880          O  
ATOM   9691  H   SER B 617      15.597   1.894   6.370  1.00  0.770          H  
ATOM   9692  HA  SER B 617      13.021   1.039   7.151  1.00  0.740          H  
ATOM   9693 1HB  SER B 617      13.994   0.679   4.923  1.00  1.050          H  
ATOM   9694 2HB  SER B 617      15.167  -0.431   5.595  1.00  1.050          H  
ATOM   9695  HG  SER B 617      13.407  -1.506   4.713  1.00  1.050          H  
ATOM   9696  N   ASP B 618      15.488  -0.853   8.326  1.00  0.600          N  
ATOM   9697  CA  ASP B 618      15.780  -1.848   9.341  1.00  0.610          C  
ATOM   9698  C   ASP B 618      15.415  -1.308  10.709  1.00  0.590          C  
ATOM   9699  O   ASP B 618      14.915  -2.040  11.562  1.00  0.610          O  
ATOM   9700  CB  ASP B 618      17.249  -2.180   9.410  1.00  0.850          C  
ATOM   9701  CG  ASP B 618      17.846  -2.929   8.289  1.00  0.850          C  
ATOM   9702  OD1 ASP B 618      17.155  -3.440   7.430  1.00  0.850          O  
ATOM   9703  OD2 ASP B 618      19.067  -3.011   8.333  1.00  0.850          O  
ATOM   9704  H   ASP B 618      16.245  -0.504   7.726  1.00  0.720          H  
ATOM   9705  HA  ASP B 618      15.202  -2.745   9.137  1.00  0.730          H  
ATOM   9706 1HB  ASP B 618      17.808  -1.253   9.536  1.00  1.020          H  
ATOM   9707 2HB  ASP B 618      17.384  -2.778  10.288  1.00  1.020          H  
ATOM   9708  N   GLY B 619      15.666  -0.011  10.913  1.00  0.550          N  
ATOM   9709  CA  GLY B 619      15.372   0.667  12.157  1.00  0.530          C  
ATOM   9710  C   GLY B 619      13.907   0.511  12.513  1.00  0.570          C  
ATOM   9711  O   GLY B 619      13.577  -0.013  13.585  1.00  0.540          O  
ATOM   9712  H   GLY B 619      16.146   0.517  10.176  1.00  0.660          H  
ATOM   9713 1HA  GLY B 619      15.996   0.276  12.957  1.00  0.640          H  
ATOM   9714 2HA  GLY B 619      15.615   1.723  12.047  1.00  0.640          H  
ATOM   9715  N   VAL B 620      13.017   0.919  11.600  1.00  0.650          N  
ATOM   9716  CA  VAL B 620      11.589   0.813  11.874  1.00  0.720          C  
ATOM   9717  C   VAL B 620      11.184  -0.652  12.029  1.00  0.720          C  
ATOM   9718  O   VAL B 620      10.352  -0.979  12.877  1.00  0.730          O  
ATOM   9719  CB  VAL B 620      10.700   1.509  10.837  1.00  0.980          C  
ATOM   9720  CG1 VAL B 620       9.194   1.185  11.137  1.00  0.980          C  
ATOM   9721  CG2 VAL B 620      10.948   3.004  10.918  1.00  0.980          C  
ATOM   9722  H   VAL B 620      13.376   1.320  10.724  1.00  0.780          H  
ATOM   9723  HA  VAL B 620      11.397   1.337  12.803  1.00  0.860          H  
ATOM   9724  HB  VAL B 620      10.939   1.146   9.834  1.00  1.180          H  
ATOM   9725 1HG1 VAL B 620       8.571   1.697  10.425  1.00  1.180          H  
ATOM   9726 2HG1 VAL B 620       9.002   0.114  11.071  1.00  1.180          H  
ATOM   9727 3HG1 VAL B 620       8.946   1.533  12.142  1.00  1.180          H  
ATOM   9728 1HG2 VAL B 620      10.326   3.525  10.188  1.00  1.180          H  
ATOM   9729 2HG2 VAL B 620      10.715   3.366  11.921  1.00  1.180          H  
ATOM   9730 3HG2 VAL B 620      11.982   3.186  10.703  1.00  1.180          H  
ATOM   9731  N   THR B 621      11.719  -1.526  11.179  1.00  0.730          N  
ATOM   9732  CA  THR B 621      11.403  -2.943  11.228  1.00  0.760          C  
ATOM   9733  C   THR B 621      11.682  -3.528  12.620  1.00  0.720          C  
ATOM   9734  O   THR B 621      10.825  -4.214  13.204  1.00  0.750          O  
ATOM   9735  CB  THR B 621      12.270  -3.687  10.179  1.00  1.050          C  
ATOM   9736  OG1 THR B 621      11.948  -3.213   8.854  1.00  1.050          O  
ATOM   9737  CG2 THR B 621      12.089  -5.164  10.256  1.00  1.050          C  
ATOM   9738  H   THR B 621      12.375  -1.201  10.466  1.00  0.880          H  
ATOM   9739  HA  THR B 621      10.350  -3.073  10.992  1.00  0.910          H  
ATOM   9740  HB  THR B 621      13.303  -3.479  10.373  1.00  1.260          H  
ATOM   9741  HG1 THR B 621      12.268  -2.290   8.749  1.00  1.260          H  
ATOM   9742 1HG2 THR B 621      12.722  -5.644   9.518  1.00  1.260          H  
ATOM   9743 2HG2 THR B 621      12.354  -5.519  11.243  1.00  1.260          H  
ATOM   9744 3HG2 THR B 621      11.097  -5.407  10.059  1.00  1.260          H  
ATOM   9745  N   ALA B 622      12.889  -3.259  13.146  1.00  0.660          N  
ATOM   9746  CA  ALA B 622      13.318  -3.765  14.441  1.00  0.630          C  
ATOM   9747  C   ALA B 622      12.424  -3.275  15.563  1.00  0.630          C  
ATOM   9748  O   ALA B 622      12.003  -4.066  16.414  1.00  0.660          O  
ATOM   9749  CB  ALA B 622      14.750  -3.312  14.703  1.00  0.890          C  
ATOM   9750  H   ALA B 622      13.552  -2.710  12.593  1.00  0.790          H  
ATOM   9751  HA  ALA B 622      13.269  -4.851  14.418  1.00  0.760          H  
ATOM   9752 1HB  ALA B 622      15.096  -3.685  15.645  1.00  1.070          H  
ATOM   9753 2HB  ALA B 622      15.394  -3.679  13.907  1.00  1.070          H  
ATOM   9754 3HB  ALA B 622      14.785  -2.222  14.714  1.00  1.070          H  
ATOM   9755  N   VAL B 623      12.074  -1.995  15.527  1.00  0.620          N  
ATOM   9756  CA  VAL B 623      11.235  -1.436  16.564  1.00  0.660          C  
ATOM   9757  C   VAL B 623       9.789  -1.830  16.473  1.00  0.700          C  
ATOM   9758  O   VAL B 623       9.151  -1.986  17.506  1.00  0.740          O  
ATOM   9759  CB  VAL B 623      11.412   0.068  16.684  1.00  0.910          C  
ATOM   9760  CG1 VAL B 623      10.916   0.710  15.521  1.00  0.910          C  
ATOM   9761  CG2 VAL B 623      10.715   0.569  17.957  1.00  0.910          C  
ATOM   9762  H   VAL B 623      12.462  -1.391  14.792  1.00  0.740          H  
ATOM   9763  HA  VAL B 623      11.590  -1.840  17.492  1.00  0.790          H  
ATOM   9764  HB  VAL B 623      12.444   0.290  16.741  1.00  1.090          H  
ATOM   9765 1HG1 VAL B 623      11.084   1.743  15.619  1.00  1.090          H  
ATOM   9766 2HG1 VAL B 623      11.461   0.334  14.712  1.00  1.090          H  
ATOM   9767 3HG1 VAL B 623       9.897   0.527  15.361  1.00  1.090          H  
ATOM   9768 1HG2 VAL B 623      10.879   1.639  18.047  1.00  1.090          H  
ATOM   9769 2HG2 VAL B 623       9.656   0.368  17.927  1.00  1.090          H  
ATOM   9770 3HG2 VAL B 623      11.140   0.060  18.799  1.00  1.090          H  
ATOM   9771  N   LEU B 624       9.219  -1.965  15.285  1.00  0.730          N  
ATOM   9772  CA  LEU B 624       7.836  -2.384  15.257  1.00  0.790          C  
ATOM   9773  C   LEU B 624       7.728  -3.722  15.988  1.00  0.810          C  
ATOM   9774  O   LEU B 624       6.795  -3.925  16.777  1.00  0.860          O  
ATOM   9775  CB  LEU B 624       7.276  -2.409  13.835  1.00  1.080          C  
ATOM   9776  CG  LEU B 624       5.730  -2.683  13.722  1.00  1.080          C  
ATOM   9777  CD1 LEU B 624       5.184  -1.925  12.523  1.00  1.080          C  
ATOM   9778  CD2 LEU B 624       5.436  -4.192  13.550  1.00  1.080          C  
ATOM   9779  H   LEU B 624       9.727  -1.761  14.421  1.00  0.880          H  
ATOM   9780  HA  LEU B 624       7.246  -1.670  15.811  1.00  0.950          H  
ATOM   9781 1HB  LEU B 624       7.488  -1.443  13.373  1.00  1.300          H  
ATOM   9782 2HB  LEU B 624       7.809  -3.166  13.284  1.00  1.300          H  
ATOM   9783  HG  LEU B 624       5.233  -2.320  14.622  1.00  1.300          H  
ATOM   9784 1HD1 LEU B 624       4.117  -2.102  12.450  1.00  1.300          H  
ATOM   9785 2HD1 LEU B 624       5.371  -0.855  12.649  1.00  1.300          H  
ATOM   9786 3HD1 LEU B 624       5.649  -2.262  11.631  1.00  1.300          H  
ATOM   9787 1HD2 LEU B 624       4.358  -4.334  13.470  1.00  1.300          H  
ATOM   9788 2HD2 LEU B 624       5.907  -4.562  12.651  1.00  1.300          H  
ATOM   9789 3HD2 LEU B 624       5.799  -4.759  14.398  1.00  1.300          H  
ATOM   9790  N   LYS B 625       8.651  -4.665  15.727  1.00  0.780          N  
ATOM   9791  CA  LYS B 625       8.542  -5.915  16.461  1.00  0.810          C  
ATOM   9792  C   LYS B 625       8.769  -5.689  17.969  1.00  0.780          C  
ATOM   9793  O   LYS B 625       8.083  -6.317  18.778  1.00  0.790          O  
ATOM   9794  CB  LYS B 625       9.429  -7.005  15.897  1.00  1.120          C  
ATOM   9795  CG  LYS B 625       9.237  -8.391  16.596  1.00  1.120          C  
ATOM   9796  CD  LYS B 625       7.814  -8.968  16.389  1.00  1.120          C  
ATOM   9797  CE  LYS B 625       7.656 -10.343  17.021  1.00  1.120          C  
ATOM   9798  NZ  LYS B 625       6.223 -10.816  16.970  1.00  1.120          N  
ATOM   9799  H   LYS B 625       9.398  -4.507  15.035  1.00  0.940          H  
ATOM   9800  HA  LYS B 625       7.518  -6.253  16.342  1.00  0.970          H  
ATOM   9801 1HB  LYS B 625       9.201  -7.114  14.842  1.00  1.350          H  
ATOM   9802 2HB  LYS B 625      10.478  -6.703  15.983  1.00  1.350          H  
ATOM   9803 1HG  LYS B 625       9.950  -9.100  16.182  1.00  1.350          H  
ATOM   9804 2HG  LYS B 625       9.422  -8.294  17.662  1.00  1.350          H  
ATOM   9805 1HD  LYS B 625       7.069  -8.334  16.854  1.00  1.350          H  
ATOM   9806 2HD  LYS B 625       7.598  -9.036  15.321  1.00  1.350          H  
ATOM   9807 1HE  LYS B 625       8.285 -11.055  16.489  1.00  1.350          H  
ATOM   9808 2HE  LYS B 625       7.975 -10.296  18.063  1.00  1.350          H  
ATOM   9809 1HZ  LYS B 625       6.151 -11.725  17.397  1.00  1.350          H  
ATOM   9810 2HZ  LYS B 625       5.597 -10.147  17.492  1.00  1.350          H  
ATOM   9811 3HZ  LYS B 625       5.915 -10.872  16.015  1.00  1.350          H  
ATOM   9812  N   VAL B 626       9.680  -4.785  18.361  1.00  0.750          N  
ATOM   9813  CA  VAL B 626       9.844  -4.491  19.787  1.00  0.750          C  
ATOM   9814  C   VAL B 626       8.553  -3.990  20.403  1.00  0.790          C  
ATOM   9815  O   VAL B 626       8.140  -4.447  21.469  1.00  0.830          O  
ATOM   9816  CB  VAL B 626      10.902  -3.400  20.031  1.00  1.050          C  
ATOM   9817  CG1 VAL B 626      10.831  -2.933  21.412  1.00  1.050          C  
ATOM   9818  CG2 VAL B 626      12.247  -3.958  19.825  1.00  1.050          C  
ATOM   9819  H   VAL B 626      10.285  -4.339  17.663  1.00  0.900          H  
ATOM   9820  HA  VAL B 626      10.156  -5.405  20.292  1.00  0.900          H  
ATOM   9821  HB  VAL B 626      10.727  -2.568  19.384  1.00  1.260          H  
ATOM   9822 1HG1 VAL B 626      11.567  -2.201  21.573  1.00  1.260          H  
ATOM   9823 2HG1 VAL B 626       9.877  -2.491  21.618  1.00  1.260          H  
ATOM   9824 3HG1 VAL B 626      10.993  -3.761  22.072  1.00  1.260          H  
ATOM   9825 1HG2 VAL B 626      12.991  -3.206  20.018  1.00  1.260          H  
ATOM   9826 2HG2 VAL B 626      12.376  -4.770  20.523  1.00  1.260          H  
ATOM   9827 3HG2 VAL B 626      12.348  -4.321  18.812  1.00  1.260          H  
ATOM   9828  N   ARG B 627       7.885  -3.079  19.718  1.00  0.800          N  
ATOM   9829  CA  ARG B 627       6.637  -2.532  20.189  1.00  0.850          C  
ATOM   9830  C   ARG B 627       5.632  -3.640  20.482  1.00  0.900          C  
ATOM   9831  O   ARG B 627       4.819  -3.505  21.402  1.00  0.990          O  
ATOM   9832  CB  ARG B 627       6.120  -1.511  19.194  1.00  1.170          C  
ATOM   9833  CG  ARG B 627       4.775  -0.927  19.474  1.00  1.170          C  
ATOM   9834  CD  ARG B 627       4.744  -0.193  20.752  1.00  1.170          C  
ATOM   9835  NE  ARG B 627       3.463   0.353  21.014  1.00  1.170          N  
ATOM   9836  CZ  ARG B 627       2.435  -0.348  21.519  1.00  1.170          C  
ATOM   9837  NH1 ARG B 627       2.557  -1.647  21.813  1.00  1.170          N  
ATOM   9838  NH2 ARG B 627       1.297   0.258  21.720  1.00  1.170          N  
ATOM   9839  H   ARG B 627       8.284  -2.745  18.845  1.00  0.960          H  
ATOM   9840  HA  ARG B 627       6.849  -2.014  21.121  1.00  1.020          H  
ATOM   9841 1HB  ARG B 627       6.829  -0.691  19.152  1.00  1.400          H  
ATOM   9842 2HB  ARG B 627       6.081  -1.955  18.203  1.00  1.400          H  
ATOM   9843 1HG  ARG B 627       4.553  -0.223  18.682  1.00  1.400          H  
ATOM   9844 2HG  ARG B 627       4.023  -1.709  19.474  1.00  1.400          H  
ATOM   9845 1HD  ARG B 627       4.976  -0.857  21.558  1.00  1.400          H  
ATOM   9846 2HD  ARG B 627       5.459   0.611  20.724  1.00  1.400          H  
ATOM   9847  HE  ARG B 627       3.334   1.373  20.857  1.00  1.400          H  
ATOM   9848 1HH1 ARG B 627       3.453  -2.150  21.685  1.00  1.400          H  
ATOM   9849 2HH1 ARG B 627       1.772  -2.153  22.196  1.00  1.400          H  
ATOM   9850 1HH2 ARG B 627       1.195   1.247  21.493  1.00  1.400          H  
ATOM   9851 2HH2 ARG B 627       0.501  -0.260  22.077  1.00  1.400          H  
ATOM   9852  N   ASP B 628       5.663  -4.718  19.685  1.00  0.920          N  
ATOM   9853  CA  ASP B 628       4.819  -5.880  19.915  1.00  1.010          C  
ATOM   9854  C   ASP B 628       5.315  -6.675  21.142  1.00  1.040          C  
ATOM   9855  O   ASP B 628       4.532  -7.021  22.027  1.00  1.130          O  
ATOM   9856  CB  ASP B 628       4.807  -6.788  18.667  1.00  1.380          C  
ATOM   9857  CG  ASP B 628       3.869  -8.004  18.764  1.00  1.380          C  
ATOM   9858  OD1 ASP B 628       2.734  -7.813  19.177  1.00  1.380          O  
ATOM   9859  OD2 ASP B 628       4.268  -9.126  18.426  1.00  1.380          O  
ATOM   9860  H   ASP B 628       6.298  -4.718  18.878  1.00  1.100          H  
ATOM   9861  HA  ASP B 628       3.806  -5.535  20.115  1.00  1.210          H  
ATOM   9862 1HB  ASP B 628       4.542  -6.192  17.792  1.00  1.650          H  
ATOM   9863 2HB  ASP B 628       5.807  -7.154  18.500  1.00  1.650          H  
ATOM   9864  N   ASP B 629       6.635  -6.901  21.222  1.00  1.020          N  
ATOM   9865  CA  ASP B 629       7.262  -7.669  22.306  1.00  1.100          C  
ATOM   9866  C   ASP B 629       7.059  -7.059  23.716  1.00  1.110          C  
ATOM   9867  O   ASP B 629       6.907  -7.803  24.691  1.00  1.340          O  
ATOM   9868  CB  ASP B 629       8.774  -7.802  22.015  1.00  1.510          C  
ATOM   9869  CG  ASP B 629       9.529  -8.829  22.887  1.00  1.510          C  
ATOM   9870  OD1 ASP B 629       9.208 -10.004  22.806  1.00  1.510          O  
ATOM   9871  OD2 ASP B 629      10.447  -8.464  23.584  1.00  1.510          O  
ATOM   9872  H   ASP B 629       7.221  -6.582  20.447  1.00  1.220          H  
ATOM   9873  HA  ASP B 629       6.821  -8.665  22.303  1.00  1.320          H  
ATOM   9874 1HB  ASP B 629       8.911  -8.056  20.962  1.00  1.810          H  
ATOM   9875 2HB  ASP B 629       9.238  -6.825  22.166  1.00  1.810          H  
ATOM   9876  N   ILE B 630       7.046  -5.726  23.813  1.00  0.960          N  
ATOM   9877  CA  ILE B 630       6.869  -5.024  25.090  1.00  0.970          C  
ATOM   9878  C   ILE B 630       5.422  -5.012  25.582  1.00  1.120          C  
ATOM   9879  O   ILE B 630       5.187  -5.156  26.785  1.00  1.490          O  
ATOM   9880  OXT ILE B 630       4.612  -4.392  24.899  1.00  1.460          O  
ATOM   9881  CB  ILE B 630       7.364  -3.561  25.009  1.00  1.300          C  
ATOM   9882  CG1 ILE B 630       8.880  -3.547  24.756  1.00  1.300          C  
ATOM   9883  CG2 ILE B 630       6.986  -2.794  26.302  1.00  1.300          C  
ATOM   9884  CD1 ILE B 630       9.443  -2.201  24.414  1.00  1.300          C  
ATOM   9885  H   ILE B 630       7.216  -5.197  22.953  1.00  1.150          H  
ATOM   9886  HA  ILE B 630       7.471  -5.541  25.835  1.00  1.160          H  
ATOM   9887  HB  ILE B 630       6.892  -3.076  24.146  1.00  1.560          H  
ATOM   9888 1HG1 ILE B 630       9.388  -3.923  25.641  1.00  1.560          H  
ATOM   9889 2HG1 ILE B 630       9.094  -4.217  23.927  1.00  1.560          H  
ATOM   9890 1HG2 ILE B 630       7.311  -1.771  26.243  1.00  1.560          H  
ATOM   9891 2HG2 ILE B 630       5.905  -2.795  26.438  1.00  1.560          H  
ATOM   9892 3HG2 ILE B 630       7.454  -3.276  27.150  1.00  1.560          H  
ATOM   9893 1HD1 ILE B 630      10.496  -2.283  24.241  1.00  1.560          H  
ATOM   9894 2HD1 ILE B 630       8.955  -1.829  23.525  1.00  1.560          H  
ATOM   9895 3HD1 ILE B 630       9.288  -1.533  25.195  1.00  1.560          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 -3850.52 442.959 2420.03 -212.15 82.575 137.155 1355.81 -1458.92 -6.20275 -41.5779 -1286.42 -169.806 -248.78 -247.352 -117.896 -62.5762 -1.462 14.9822 45.1811 327.954 479.326 -175.97 123.084 -39.1802 14.2876 435.976 -2039.5
MET:NtermProteinFull_1 -5.79715 0.79864 2.40478 -0.30145 0.06293 0.03441 1.31033 -1.68261 -0.0329 -0.15445 -2.20462 1.40853 0 0 0 0 0 0.28362 0.05203 1.13528 0 0 0 0.60916 0 0.19501 -1.87846
LEU_2 -5.10038 0.64356 1.72019 -0.53468 0.2953 0.15757 1.47989 -1.48007 -0 -0 -0.6621 -0.02686 0 0 0 0 0 0.26219 0.17908 2.9244 0 0.0177 0 0.18072 0.25705 0.78733 1.10088
LYS_3 -4.2008 0.39223 3.48413 -0.75618 0.20019 0.63423 2.03919 -1.75071 -0.02634 -0.12926 -1.61318 -0.26393 0 0 0 0 0 -0.11644 0.25516 3.04059 0 -0.08188 0 -1.5107 0.05883 0.96679 0.62192
VAL_4 -8.67482 1.72013 2.66314 -0.28443 0.2476 0.0484 2.42272 -2.63265 -0.00016 -0.00275 -0.12343 0.34709 0 0 0 0 0 -0.12516 0.00074 0.36891 0 0.6146 0 1.9342 -0.08447 0.76146 -0.79887
ASN_5 -3.79761 0.39638 3.43275 -0.17937 0.02369 0.28016 1.7058 -1.8298 -0 -0 -1.20079 -0.38529 0 0 0 0 0 0.19611 0.00665 0 1.78053 -0.0484 0 -0.93687 0.05539 0.59932 0.09866
ALA_6 -3.66495 0.97501 4.29471 -0.01674 0 0 3.09212 -2.32067 -0 -0 -1.10602 -0.05036 0 0 0 0 0 -0.06675 0 0 0 0.63263 0 1.8394 0.75348 0.4771 4.83897
ASP_7 -3.88556 0.66911 4.51673 -0.12484 0.05192 0.3948 2.06473 -2.04173 -0 -0 -2.14025 -0.39423 0 0 0 -0.63424 0 -0.05405 0.11894 0 1.97745 0.00293 0 -2.3716 0.93712 0.54549 -0.36728
PHE_8 -8.42789 1.22664 4.79148 -0.5642 0.29824 0.28695 2.96435 -2.97051 -0 -0 -0.77787 -0.25691 0 0 0 0 0 0.26039 0.28914 0 3.50379 -0.36569 0 1.0402 0.11599 0.67361 2.08771
LEU_9 -6.84989 1.00388 5.183 -0.49885 0.35786 0.14381 2.68771 -3.04397 -0.01024 -0.11802 -2.0002 0.14106 0 0 0 0 0 0.53519 0.46797 0.21962 0 -0.22803 0 0.18072 -0.1774 0.97467 -1.03112
THR_10 -3.52139 0.59369 4.50211 -0.19507 0.13761 0.07428 1.97504 -1.9698 -0 -0 -1.58098 -0.55621 0 0 0 -0.63424 0 -0.00603 0.00716 0.19176 0 0.19546 2.30924 -1.0874 -0.15828 1.11815 1.3951
LYS_11 -3.63986 0.32405 3.93801 -0.32963 0.05057 0.18607 1.43259 -1.77205 -0 -0 -1.32455 -0.14059 0 0 0 0 0 -0.07643 0.00348 1.6289 0 0.02426 0 -1.5107 -0.03608 0.80189 -0.44008
ASP_12 -2.38689 0.21865 2.87252 -0.27761 0.05984 0.91088 1.24556 -1.3951 -0.01024 -0.11802 -1.29146 -0.17964 0 0 0 0 0 -0.02235 0.05882 0 2.19771 -0.51486 0 -2.3716 -0.18662 0.57312 -0.6173
GLN_13 -6.44893 0.48309 4.20267 -0.2523 0.02774 0.19092 1.50528 -2.36563 -0 -0 -0.93766 -0.80646 0 0 0 0 0 0.11952 0.06926 0 3.13178 -0.10637 0 -0.18838 -0.20744 0.60392 -0.97899
VAL_14 -6.69094 1.51958 1.61262 -0.29799 0.24672 0.06588 2.06945 -1.81463 -0.02317 -0.09048 -1.91088 -0.20379 0 0 0 0 0 0.07335 0.00037 0.11164 0 -0.381 0 1.9342 -0.19753 0.93915 -3.03744
ILE_15 -7.47982 0.904 1.96467 -0.47917 0.42517 0.11155 1.38308 -1.85559 -0 -0 -0.37114 -0.0532 0 0 0 0 0 -0.06186 0.06573 0.33699 0 -0.75473 0 0.73287 -0.3274 1.07802 -4.38084
TYR_16 -10.7875 1.9241 2.82518 -0.70957 0.06889 0.38938 2.75004 -2.96982 -0.02326 -0.09213 -2.05069 -0.03698 0 0 0 0 0 0.08767 0.021 0 2.26038 -0.38787 0.01833 1.2797 -0.31 0.8628 -4.88034
ASP_17 -7.02069 0.64825 7.24721 -0.10098 0.00428 0.3036 4.23187 -3.27675 -0 -0 -6.21834 -0.15548 0 0 -0.86488 -0.664 0 0.02583 0.00054 0 1.9515 -0.03171 0 -2.3716 -0.18537 0.88562 -5.59108
LEU_18 -10.4252 1.55159 3.27588 -0.63621 0.25559 0.17478 2.25521 -2.87736 -0 -0 -1.87842 0.26315 0 0 0 0 0 0.43489 0.30501 0.91208 0 -0.11263 0 0.18072 0.09132 0.88914 -5.34047
VAL_19 -7.81635 1.26313 1.84486 -0.27233 0.17068 0.05696 1.88368 -2.29944 -0.01128 -0.04923 -1.94692 -0.31974 0 0 0 0 0 -0.07079 0.01576 0.22392 0 -0.76381 0 1.9342 -0.04394 0.78581 -5.41483
ILE_20 -10.3322 1.15776 3.09206 -0.51395 0.48612 0.1095 3.14816 -2.85453 -0.0079 -0.02393 -2.88068 0.14882 0 0 0 0 0 -0.03243 0.10838 0.55184 0 -0.65516 0 0.73287 -0.46542 0.70122 -7.52946
VAL_21 -7.57118 1.11363 2.18995 -0.28967 0.26985 0.06462 2.826 -2.31485 -0.00058 -0.00168 -2.76706 -0.32592 0 0 0 0 0 -0.02066 0.12076 0.17932 0 -0.63881 0 1.9342 -0.44251 0.6783 -4.99629
GLY_22 -3.88286 0.37877 3.38506 -0.00021 0 0 1.79516 -2.05234 -0.01993 -0.08777 -1.67945 -0.17604 0 0 0 0 0 -0.16002 0 0 0 -1.4983 0 0.83697 0.19517 0.59047 -2.37532
ALA_23 -5.15359 0.90589 3.05328 -0.03149 0.06465 0 2.40137 -2.35568 -0.02064 -0.16353 -1.57046 -0.4377 0 0 0 0 0 0.03686 0 0 0 0.05357 0 1.8394 0.17234 0.97642 -0.22931
GLY_24 -3.86852 0.76304 4.22449 -0.00028 0 0 2.29705 -2.27383 -0.01741 -0.09762 -2.04971 -0.17583 0 0 0 0 0 0.01043 0 0 0 -0.35567 0 0.83697 -0.46475 1.30761 0.13598
PRO_25 -6.8811 0.75852 2.86693 -0.08007 0 0.04934 1.60385 -1.70294 -0.00348 -0.04555 -0.78487 0.71459 0 0 0 0 0 0.13696 0.06891 0.84874 0 -0.12993 0 -2.4119 -0.34975 0.83286 -4.50889
ALA_26 -6.2825 1.16421 2.38364 -0.02171 0 0 1.51508 -2.60102 -0.02054 -0.13111 -1.10178 -0.35487 0 0 0 0 0 -0.00649 0 0 0 -0.1053 0 1.8394 -0.1872 0.45594 -3.45425
GLY_27 -5.20455 0.74198 4.09691 -6e-05 0 0 2.73742 -2.65227 -0.02197 -0.09814 -2.70342 -0.41275 0 0 0 0 0 0.03285 0 0 0 0.81728 0 0.83697 0.28463 0.29969 -1.24541
ILE_28 -10.0428 0.88163 4.55724 -0.50727 0.37326 0.10241 3.0662 -3.50613 -0 -0 -2.05372 -0.05581 0 0 0 0 0 -0.05665 0.00593 0.53096 0 -0.48221 0 0.73287 0.40792 0.33676 -5.70942
ALA_29 -6.90793 0.8801 3.77317 -0.02272 0 0 2.74796 -2.96776 -0.00341 -0.02741 -2.06543 -0.33974 0 0 0 0 0 0.10738 0 0 0 -0.25247 0 1.8394 -0.17254 0.53694 -2.87445
SER_30 -7.83506 0.84985 6.07182 -0.02518 0 0.05818 3.56355 -3.46387 -0 -0 -2.4119 -0.69841 0 0 0 0 0 -0.01371 0.05542 0.58364 0 0.35602 0.60815 -0.77834 -0.00146 0.44971 -2.63158
ALA_31 -6.95688 1.30099 2.92117 -0.02123 0 0 2.86235 -2.85861 -0 -0 -2.33036 -0.35298 0 0 0 0 0 0.00019 0 0 0 -0.2541 0 1.8394 -0.03714 0.49576 -3.39143
ILE_32 -10.0911 1.08244 4.69096 -0.50602 0.35609 0.10167 2.78864 -3.22926 -0 -0 -2.55303 0.05446 0 0 0 0 0 -0.05445 0.05251 0.46959 0 -0.46243 0 0.73287 -0.1701 0.6026 -6.13456
TYR_33 -10.3294 1.28814 4.02935 -0.60245 0.22112 0.27774 3.70101 -3.2229 -0.0011 -0.0071 -2.84896 -0.2434 0 0 -0.73285 0 0 0.02881 0.24016 0 3.8488 0.03455 0.29121 1.2797 0.03764 0.70791 -2.00204
GLY_34 -5.13194 0.61571 4.24134 -4e-05 0 0 2.22052 -2.63974 -0 -0 -2.20428 -0.4189 0 0 0 0 0 -0.01479 0 0 0 0.52256 0 0.83697 0.13957 0.57812 -1.25492
LYS_35 -7.54375 0.89894 7.45053 -0.77553 0.24656 0.62579 2.43023 -3.2604 -0.02592 -0.19842 -3.11696 -0.10957 0 0 0 0 0 0.16208 0.16396 2.61688 0 -0.10489 0 -1.5107 0.10608 0.39414 -1.55095
ARG_36 -8.69787 0.8581 7.74301 -0.84353 0.3209 0.47673 4.07245 -3.78614 -0.00663 -0.09989 -3.71132 0.26157 0 0 -0.45334 -0.7626 0 0.02641 0.15234 3.03685 0 -0.18347 0 -1.2888 -0.34039 0.90531 -2.32031
ALA_37 -5.6822 1.06325 3.18384 -0.02866 0.00545 0 2.17914 -2.51549 -0 -0 -1.73048 -0.43697 0 0 -0.42974 0 0 -0.02287 0 0 0 0.00461 0 1.8394 -0.38629 0.89874 -2.0583
ASN_38 -4.49539 0.31407 5.32563 -0.36437 0.05701 0.73643 1.96781 -2.49627 -0.02555 -0.2555 -2.82266 -0.81982 0 0 -0.61115 0 0 -0.05583 0.02167 0 1.70392 -1.01789 0 -0.93687 -0.56317 0.46066 -3.8773
LEU_39 -8.37841 0.81497 3.80321 -0.46536 0.12427 0.07726 1.81775 -2.59566 -0.01998 -0.09579 -2.02217 0.23893 0 0 0 0 0 -0.03122 0.09398 0.98164 0 -0.34339 0 0.18072 -0.62296 0.9182 -5.524
ASN_40 -5.13271 0.28809 5.93195 -0.21015 0.00849 0.31145 3.01557 -2.52167 -0.02634 -0.12926 -4.37927 -0.584 0 0 -0.86488 -0.664 0 0.18374 0.00662 0 3.53371 -0.59741 0 -0.93687 -0.07418 1.24507 -1.59604
LEU_41 -8.49971 1.26926 2.3353 -0.62837 0.33576 0.19898 2.01668 -2.31617 -0.00047 -0.00648 -2.2847 0.10436 0 0 0 0 0 0.20784 0.12062 1.76474 0 -0.32249 0 0.18072 -0.03164 1.2695 -4.28627
ALA_42 -6.2719 1.16618 1.869 -0.02287 0 0 2.58812 -2.20855 -0 -0 -2.52612 -0.37313 0 0 0 0 0 0.00289 0 0 0 -0.28489 0 1.8394 -0.02931 0.90646 -3.34472
ILE_43 -8.9684 0.45693 3.51782 -0.53075 0.29811 0.11306 3.00999 -2.87457 -0.0013 -0.00356 -3.1637 -0.06497 0 0 0 0 0 -0.02021 0.01662 1.35834 0 -0.53697 0 0.73287 0.00107 0.40059 -6.25901
ILE_44 -9.01546 1.10267 2.5532 -0.48193 0.29633 0.1115 2.99568 -2.5542 -0 -0 -2.68245 -0.09423 0 0 0 0 0 0.20253 0.15223 0.33819 0 -0.61451 0 0.73287 -0.29912 0.57915 -6.67755
GLU_45 -6.90913 0.67096 6.01802 -0.3759 0.03947 0.7219 2.64994 -3.08763 -0.08338 -0.49672 -3.09597 -0.3255 0 0 0 0 0 0.04699 0.18708 0 3.19106 -0.26988 0 -2.7348 -0.33156 0.88714 -3.29793
GLY_46 -2.90522 0.16753 2.90456 -0.00046 0 0 0.87272 -1.59248 -0 -0 -0.77787 -0.21459 0 0 0 0 0 -0.06136 0 0 0 -1.52111 0 0.83697 -0.09914 0.63499 -1.75547
ASN_47 -2.04907 0.0828 2.20362 -0.19077 0.04604 0.29508 0.80757 -1.01747 -0 -0 -0.02276 -0.29011 0 0 0 -0.80777 0 -0.04888 0.00838 0 1.5624 0.09633 0 -0.93687 0.0429 0.28292 0.06434
THR_48 -3.76192 0.45857 2.39761 -0.19304 0.18975 0.08382 1.08805 -1.58742 -0.02654 -0.15377 -0.85173 -0.44118 0 0 0 0 0 -0.04195 0.00722 0.27766 0 0.2782 2.31234 -1.0874 0.30703 1.02031 0.27562
PRO_49 -3.27473 0.85914 1.4604 -0.2165 0.02591 0.16304 0.9703 -0.97064 -0.01401 -0.08006 -0.78176 -0.20104 0 0 0 0 0 -0.05696 0.01821 0.77646 0 -0.74375 0 -2.4119 0.01536 1.49243 -2.9701
GLY_50 -4.26224 0.36579 2.41396 -8e-05 0 0 1.54863 -1.80978 -0.03954 -0.18392 -1.45467 -0.39641 0 0 0 0 0 -0.09595 0 0 0 -1.48856 0 0.83697 -0.37167 0.73506 -4.20239
GLY_51 -4.14483 0.62746 4.01209 -0.00028 0 0 2.15955 -2.23419 -0.01401 -0.08006 -1.51633 -0.18986 0 0 0 0 0 -0.05091 0 0 0 -1.51686 0 0.83697 -0.08898 0.46824 -1.732
LYS_52 -4.12553 0.47358 5.8222 -0.43146 0.09486 0.22543 3.47392 -2.40347 -0 -0 -4.62191 0.08165 0 0 -0.64443 -0.8775 0 -0.16013 0.08111 1.40472 0 -0.03096 0 -1.5107 -0.13869 0.61829 -2.66899
ILE_53 -8.47807 2.12168 2.14421 -0.6172 0.43222 0.18176 2.06544 -2.47774 -0.04227 -0.19531 -0.98794 0.18827 0 0 0 0 0 -0.11795 0.00572 1.23667 0 0.31219 0 0.73287 -0.24128 0.4618 -3.27492
VAL_54 -6.73391 1.08561 2.4876 -0.32983 0.58649 0.07623 1.88054 -2.10779 -0 -0 -1.02137 -0.67795 0 0 0 0 0 -0.06033 0.00615 1.60882 0 0.58355 0 1.9342 -0.10458 0.46942 -0.31717
LYS_55 -3.86945 0.57505 4.3005 -0.31545 0.05644 0.17428 1.77847 -1.91763 -0.02154 -0.15681 -2.96633 -0.1808 0 0 0 0 0 -0.05491 0.11321 1.78504 0 -0.11687 0 -1.5107 -0.2868 0.54168 -2.07261
THR_56 -5.65165 0.78866 4.68968 -0.22362 0.19328 0.1035 3.11359 -2.66971 -0.02257 -0.19811 -3.48498 -1.31022 0 0 -0.86182 0 0 0.04301 0.037 1.47838 0 -0.02649 2.76413 -1.0874 -0.18848 0.85974 -1.65409
ASN_57 -3.29091 0.18752 2.71979 -0.18563 0.02529 0.2829 0.84367 -1.37145 -0 -0 0.0644 -0.35664 0 0 0 0 0 -0.02628 0.00958 0 1.6103 0.07051 0 -0.93687 0.08968 0.66532 0.40118
ILE_58 -4.9964 0.50624 2.35496 -0.46572 0.39017 0.10223 1.26716 -1.7429 -0.0096 -0.05372 -1.51556 -0.05461 0 0 -0.86182 0 0 0.4619 0.00199 0.32876 0 -0.54632 0 0.73287 -0.12275 0.43203 -3.79108
VAL_59 -6.61303 0.78332 2.24447 -0.28722 0.19353 0.06579 2.31513 -2.16864 -0 -0 -1.2064 -0.41318 0 0 0 0 0 0.01336 0.00329 0.20544 0 -0.61764 0 1.9342 -0.22016 0.71167 -3.05607
GLU_60 -5.52928 0.43547 5.22257 -0.20941 0.04486 0.32773 1.87817 -2.37888 -0 -0 -2.6581 -0.53912 0 0 -0.49485 -0.64816 0 0.01393 0.06769 0 2.86034 0.40051 0 -2.7348 0.40923 0.60339 -2.9287
ASN_61 -3.80152 0.08492 2.6135 -0.36259 0.10778 0.71927 1.11781 -1.36728 -0.01234 -0.14665 -0.73699 -1.87224 0 0 0 -0.66962 0 -0.00095 0.14435 0 2.45069 -0.61996 0 -0.93687 0.32458 0.50262 -2.46148
TYR_62 -9.47571 1.47591 2.80699 -0.74727 0.06793 0.17079 2.64719 -2.4862 -0.0001 -0.00053 -1.32742 -0.41832 0 0 -0.80618 0 0 0.0071 0.01153 0 2.63281 -0.15544 0.00778 1.2797 0.29928 1.18435 -2.8258
PRO_63 -6.90196 1.12366 2.22558 -0.12231 0.00553 0.08822 1.44635 -1.24955 -0 -0 -1.01364 0.26338 0 0 -0.81233 0 0 -0.11521 0.01964 0.11363 0 -0.9185 0 -2.4119 0.16836 1.13433 -6.95673
GLY_64 -4.15108 0.31174 2.64707 -0.00011 0 0 0.85323 -1.6398 -0.01529 -0.05779 -0.56583 -0.38768 0 0 0 0 0 -0.08041 0 0 0 -1.52396 0 0.83697 -0.15385 0.34102 -3.58576
PHE_65 -8.60135 1.27365 2.0395 -0.66571 0.06962 0.36803 1.33148 -2.28988 -0.0001 -0.00053 -0.59474 0.06977 0 0 0 0 0 -0.04202 2e-05 0 2.25843 -0.28484 0 1.0402 0.39103 0.40239 -3.23504
LYS_66 -3.83516 0.49144 4.331 -0.49756 0.10431 0.41396 1.18343 -1.82831 -0.0006 -0.00163 -2.95339 0.54848 0 0 0 0 0 0.47907 0.11765 2.31944 0 -0.05939 0 -1.5107 0.02821 0.58111 -0.08864
THR_67 -2.6386 0.30562 2.25838 -0.23036 0.24579 0.09627 0.45615 -1.12131 -0 -0 -0.61093 -1.30296 0 0 0 0 0 -0.01366 0.00057 0.1081 0 0.33419 2.29665 -1.0874 0.12675 0.59285 -0.18389
ILE_68 -8.12131 1.21897 2.81724 -0.49842 0.24098 0.08275 2.32203 -2.25347 -0 -0 -2.31187 -0.0596 0 0 0 0 0 -0.03912 0.07007 0.56719 0 0.31501 0 0.73287 0.62823 1.07256 -3.21588
THR_69 -5.9796 0.34407 5.51728 -0.11218 0.0692 0.0725 3.31339 -2.60418 -0.00331 -0.02465 -3.11912 -0.69858 0 0 -1.24361 0 0 -0.0117 0.17176 0.05325 0 -0.50036 2.31922 -1.0874 0.07506 1.04541 -2.40353
GLY_70 -5.75538 1.39702 4.99857 -5e-05 0 0 2.81647 -2.9032 -0 -0 -2.43171 -0.36863 0 0 0 0 0 0.09378 0 0 0 -0.14882 0 0.83697 5.4934 0.89055 4.91897
PRO_71 -5.43368 0.69425 3.45479 -0.06848 0 0.0432 1.70849 -1.63299 -0 -0 -1.30033 0.63495 0 0 0 0 0 -0.15315 0.01455 0.20037 0 -0.02984 0 -2.4119 5.73047 0.83124 2.28193
GLU_72 -6.23677 0.81049 6.86767 -0.30197 0.03463 0.33029 3.21371 -3.00247 -0.01294 -0.1102 -2.80523 -0.50542 0 0 -1.24361 0 0 0.03862 0.15548 0 3.37183 -0.01094 0 -2.7348 0.13637 0.58189 -1.42337
LEU_73 -10.0087 1.32353 3.02976 -0.68515 0.25337 0.28418 2.52044 -2.82398 -0.01243 -0.08153 -2.23874 0.08503 0 0 0 0 0 0.05648 0.08625 0.93929 0 -0.25397 0 0.18072 0.02912 0.83428 -6.48202
GLY_74 -5.0319 0.33123 4.21319 -4e-05 0 0 1.98961 -2.50168 -0.00331 -0.02465 -2.54945 -0.43094 0 0 0 0 0 -0.07809 0 0 0 0.28895 0 0.83697 0.51361 0.5317 -1.9148
LEU_75 -5.61581 0.34532 5.76216 -0.70438 0.26759 0.29126 2.68942 -2.9338 -0.00297 -0.01993 -2.80368 0.12713 0 0 0 0 0 -0.03023 0.00933 0.89875 0 -0.24359 0 0.18072 0.52328 0.38679 -0.87263
GLU_76 -6.20762 0.47282 7.81219 -0.42487 0.03642 0.81587 3.58084 -3.49473 -0.03388 -0.20117 -4.86559 -0.48174 0 0 0 0 0 0.07408 0.01229 0 3.48652 -0.31423 0 -2.7348 -0.41393 0.4972 -2.38434
MET_77 -10.6621 0.84538 4.89351 -0.31804 0.05592 0.0809 2.48628 -3.08238 -0.00338 -0.02562 -2.45481 -0.02581 0 0 0 0 0 0.09445 0.03358 1.77868 0 0.08508 0 0.60916 -0.24893 0.34323 -5.5149
TYR_78 -9.20719 0.69156 5.83037 -1.0986 0.10235 0.49459 3.65139 -3.47838 -0.01243 -0.08153 -2.73162 -0.26667 0 0 0 0 0 -0.01163 0.06562 0 1.89648 -0.27757 0.03886 1.2797 0.0809 0.43062 -2.60318
ASN_79 -6.28024 0.29773 5.69707 -0.17553 0.04881 0.26941 2.63199 -3.00564 -0 -0 -2.24446 -0.31003 0 0 0 0 0 0.25408 0.03613 0 1.45387 0.23144 0 -0.93687 -0.01547 0.4271 -1.62062
HIS_80 -10.8356 1.05687 8.76371 -0.61322 0.13103 0.6028 3.66703 -4.80947 -0.00297 -0.01993 -1.92741 -0.84412 0 0 -0.51906 0 0 0.22185 0.04683 0 3.11445 -0.18339 0 -0.45461 0.05872 0.58597 -1.96047
LEU_81 -9.71859 1.90912 4.19515 -0.75176 0.49386 0.31739 2.83737 -3.14631 -0 -0 -1.77369 0.20795 0 0 0 0 0 -0.00335 0.20954 0.79892 0 -0.19556 0 0.18072 0.10858 0.69933 -3.63132
LEU_82 -6.13028 0.46336 4.16461 -0.68106 0.20873 0.26538 2.51641 -2.41928 -0 -0 -2.35871 0.04478 0 0 0 0 0 -0.05954 0.00674 1.04358 0 -0.20615 0 0.18072 -0.05009 0.51556 -2.49524
ALA_83 -3.0476 0.38655 2.58137 -0.02557 0.0007 0 1.64648 -1.6632 -0 -0 -1.22664 -0.40235 0 0 0 0 0 -0.14646 0 0 0 -0.19998 0 1.8394 -0.27141 0.38426 -0.14445
PHE_84 -7.85071 1.02028 3.82305 -0.65888 0.05804 0.38863 2.50965 -2.26126 -0 -0 -1.75642 0.0766 0 0 0 0 0 -0.06015 0.17304 0 2.08072 -0.15365 0 1.0402 -0.47617 0.36012 -1.68693
GLU_85 -4.36306 0.89634 4.9617 -0.26151 0.09126 0.45526 1.28678 -2.07233 -0.03279 -0.15271 -2.44177 -0.4034 0 0 0 0 0 0.16464 0.05238 0 2.66592 0.03168 0 -2.7348 0.28677 1.34891 -0.22073
PRO_86 -6.94943 0.90418 2.99035 -0.22102 0.03121 0.16551 0.66912 -1.416 -0 -0 -1.19563 -0.0772 0 0 0 0 0 0.05821 0.02828 0.35232 0 -0.85719 0 -2.4119 0.45121 1.78458 -5.69339
VAL_87 -7.68519 1.05564 1.65148 -0.28718 0.2146 0.06045 2.53813 -2.32134 -0.00836 -0.02608 -2.5279 0.0582 0 0 0 0 0 -0.08145 0.00247 0.05854 0 -0.42619 0 1.9342 -0.40827 0.97536 -5.22289
VAL_88 -6.67414 0.52999 0.39569 -0.28096 0.1956 0.06299 0.86036 -1.59889 -0 -0 -0.36088 -0.27767 0 0 0 0 0 0.01473 0.01105 0.1922 0 -0.68849 0 1.9342 -0.47644 0.41468 -5.74596
PHE_89 -8.61135 0.99374 2.19202 -0.60978 0.02663 0.31292 2.71293 -2.36965 -0.00836 -0.02608 -2.75118 0.05048 0 0 0 0 0 -0.08078 0.07932 0 2.50346 -0.19769 0 1.0402 -0.16626 0.40139 -4.50802
TYR_90 -3.93506 0.18632 1.55465 -0.62853 0.04688 0.34564 0.53279 -1.19044 -0 -0 -0.36422 -0.25323 0 0 0 0 0 0.02103 0.0123 0 2.32211 0.15324 0.0148 1.2797 0.33737 0.49521 0.93057
ASN_91 -5.86126 0.49321 5.44685 -0.34655 0.04242 0.62739 2.58471 -2.83064 -0.02614 -0.1302 -2.7647 -0.59046 0 0 0 0 0 0.00333 0.11802 0 1.58565 -0.14294 0 -0.93687 0.32994 0.32068 -2.07756
ASN_92 -5.88682 0.26369 5.82106 -0.21024 0.01802 0.30138 2.93572 -2.90778 -0.00082 -0.00226 -4.12185 -0.3594 0 0 -0.57172 -1.40065 0 0.09967 0.04108 0 2.43504 0.19369 0 -0.93687 0.10922 0.4737 -3.70612
LEU_93 -8.1247 1.89852 -0.05277 -0.59729 0.37056 0.13299 0.2896 -1.60177 -0 -0 0.24731 0.38777 0 0 0 0 0 -0.02526 0.03146 0.58839 0 -0.38375 0 0.18072 0.04379 0.8528 -5.76165
ILE_94 -4.82351 0.23861 2.83391 -0.6585 0.46642 0.15532 1.03845 -1.55205 -0.00082 -0.00226 -0.86709 0.15992 0 0 0 0 0 -0.01541 0.023 0.82812 0 -0.55568 0 0.73287 0.00268 0.84792 -1.14808
LYS_95 -4.98692 0.36229 6.02471 -0.39914 0.05471 0.19971 3.38302 -2.67793 -0.01085 -0.03144 -6.48178 0.37551 0 0 0 0 0 -0.01993 0.0867 2.62999 0 -0.0922 0 -1.5107 0.19788 0.63186 -2.26448
ILE_96 -8.22352 1.87795 1.11501 -0.60159 0.80949 0.16797 1.40963 -1.85494 -0.02383 -0.13103 -0.65807 -0.05847 0 0 0 0 0 0.06143 0.1409 3.02646 0 -0.73336 0 0.73287 -0.11002 0.86104 -2.19208
ASP_97 -4.3795 0.48424 5.52463 -0.10336 0.00765 0.29102 3.3288 -2.49929 -0.01093 -0.03363 -6.01824 -0.21114 0 0 0 0 0 -0.01492 0.0498 0 2.8979 -0.02528 0 -2.3716 -0.21294 0.68413 -2.61267
HIS_98 -6.37472 0.56756 3.63232 -0.67083 0.12986 0.55941 1.03372 -2.3361 -0.0037 -0.01794 -1.46389 -0.42365 0 0 -0.79591 0 0 -0.07724 0.10216 0 2.59635 -0.086 0 -0.45461 0.1444 0.30878 -3.63
LEU_99 -4.82128 0.5562 3.58442 -0.50614 0.30406 0.16966 1.86753 -2.17884 -0.00078 -0.00495 -1.97981 -0.07685 0 0 0 0 0 0.03104 0.03376 1.035 0 0.05999 0 0.18072 1.02996 0.41382 -0.30247
ASN_100 -2.57623 0.23921 3.37988 -0.15535 0.02423 0.23236 0.99973 -1.59707 -0.01428 -0.14208 -0.48584 -0.66729 0 0 -0.79591 0 0 -0.14963 0.00125 0 1.50344 -0.04394 0 -0.93687 1.79677 0.33227 0.94466
ASP_101 -1.81373 0.17103 2.17463 -0.11808 0.01202 0.368 0.75289 -1.03732 -0.00528 -0.05592 0.16627 -0.32172 0 0 0 0 0 -0.04554 0.01483 0 1.73601 0.00988 0 -2.3716 0.64027 0.30354 0.58019
THR_102 -4.69646 0.28353 4.42529 -0.10767 0.05771 0.07391 2.11074 -2.33209 -0.00078 -0.00495 -2.63519 -0.50406 0 0 0 0 0 0.01568 1e-05 0.10677 0 -0.61755 2.30741 -1.0874 -0.45049 0.39695 -2.65864
PHE_103 -10.3157 0.68885 2.71 -0.59665 0.08712 0.31297 2.83607 -2.78102 -0.0065 -0.06718 -3.02799 0.11019 0 0 0 0 0 0.0539 0.00087 0 1.96067 -0.29944 0 1.0402 -0.3871 0.32524 -7.35551
ILE_104 -6.53344 0.66926 2.67871 -0.47514 0.38227 0.10091 2.38884 -2.00871 -0.00387 -0.01094 -2.94192 -0.05194 0 0 0 0 0 -0.02772 0.12165 0.32312 0 -0.7477 0 0.73287 -0.3554 0.36423 -5.39492
LEU_105 -8.93484 1.70671 1.30816 -0.51873 0.26346 0.12921 2.64402 -2.22626 -0 -0 -2.57181 0.09192 0 0 0 0 0 -0.07011 0.17682 1.06117 0 -0.30444 0 0.18072 -0.1276 0.6296 -6.56201
TYR_106 -7.4752 0.67839 4.96149 -0.91929 0.06731 0.26305 3.05829 -2.98244 -0.01375 -0.08016 -3.886 -0.41674 0 0 0 0 0 -0.06405 0.08665 0 2.44339 0.06071 0.02015 1.2797 0.03785 0.63496 -2.2457
LEU_107 -9.10134 0.85021 3.77246 -0.46306 0.19288 0.08005 3.39266 -3.00719 -0.00988 -0.06922 -2.50341 0.28925 0 0 0 0 0 0.19516 0.01188 0.40788 0 -0.31986 0 0.18072 -0.15209 0.74603 -5.5069
ASP_108 -4.40648 0.3739 6.25015 -0.24855 0.19624 0.8364 2.97581 -2.57848 -0.01114 -0.1424 -3.72126 -1.60206 0 0 -0.57172 -0.59288 0 0.04256 0.11621 0 2.13335 -0.39163 0 -2.3716 -0.0712 0.86663 -2.91814
ASN_109 -2.88805 0.46547 3.13431 -0.36809 0.05946 0.73187 0.90309 -1.47279 -0.01114 -0.1424 0.39495 -0.49035 0 0 0 0 0 -0.00624 0.00488 0 2.78947 -0.64493 0 -0.93687 -0.27811 0.53525 1.77977
LYS_110 -2.66341 0.33404 2.50297 -0.33026 0.05618 0.21108 1.20261 -1.25743 -0 -0 -1.02105 -0.39612 0 0 0 0 0 -0.02071 0.00824 1.48835 0 -0.18553 0 -1.5107 -0.25771 0.27138 -1.56807
THR_111 -4.3977 0.24909 3.44682 -0.21706 0.1765 0.0903 1.84068 -2.02851 -0.02203 -0.16152 -1.66092 -1.3909 0 0 0 0 0 0.05259 0.02509 0.47994 0 0.08558 2.27976 -1.0874 0.11578 0.25874 -1.86515
THR_112 -4.79924 0.43779 1.91084 -0.13897 0.05304 0.10538 1.2184 -1.4707 -0.00335 -0.08139 -1.17102 -1.06327 0 0 0 0 0 0.03358 0.00788 0.65211 0 -0.21683 2.35244 -1.0874 0.05197 0.88084 -2.32789
VAL_113 -7.35386 1.02647 1.57299 -0.33141 0.22973 0.07249 2.38207 -2.01383 -0.01868 -0.08013 -2.53195 -0.56586 0 0 0 0 0 0.18286 0.44284 1.60305 0 -0.76 0 1.9342 -0.14844 1.19676 -3.16069
PHE_114 -8.50328 0.81794 3.57023 -0.61045 0.25881 0.34266 2.88085 -2.52084 -0 -0 -3.20711 0.12444 0 0 0 0 0 0.03546 0.0448 0 2.29618 -0.33866 0 1.0402 -0.30776 0.83207 -3.24446
SER_115 -5.75618 0.53372 5.71958 -0.0331 0 0.07568 2.84038 -2.72258 -0.02248 -0.17065 -3.4728 -0.0708 0 0 0 0 0 0.03248 0.0396 0.09204 0 -0.49107 0.95819 -0.77834 -0.28229 0.86589 -2.64273
LYS_116 -4.88598 0.23376 3.76217 -0.29882 0.0309 0.13251 1.96811 -1.84641 -0.01537 -0.11121 -1.27076 -0.04215 0 0 0 0 0 0.14916 0.09468 1.80039 0 0.02686 0 -1.5107 -0.25481 0.6629 -1.37476
THR_117 -7.64677 0.95148 4.40579 -0.11316 0.02478 0.08183 3.2271 -2.82397 -0 -0 -3.31857 -0.75785 0 0 0 0 0 -0.00204 1e-05 0.10421 0 -0.42624 4.08739 -1.0874 -0.37985 0.44388 -3.22937
VAL_118 -8.11727 1.13892 1.8352 -0.32373 0.38888 0.07229 2.82773 -2.28983 -0 -0 -2.35097 -0.78705 0 0 0 0 0 0.11229 0.01608 0.84911 0 -0.41139 0 1.9342 -0.36463 0.53669 -4.9335
ILE_119 -9.74591 1.28775 2.24928 -0.46119 0.33033 0.0959 2.62354 -2.68214 -0 -0 -2.47608 0.00391 0 0 0 0 0 -0.07968 0.15102 0.317 0 -0.69248 0 0.73287 -0.27964 0.69494 -7.93058
TYR_120 -10.6826 1.75637 1.46281 -0.82266 0.30131 0.47579 3.40893 -2.45096 -0 -0 -2.18612 -0.14909 0 0 0 0 0 -0.06237 0.04096 0 2.31461 -0.07864 0.12826 1.2797 -0.01723 1.63478 -3.64616
ALA_121 -5.13815 0.70663 2.50431 -0.0293 0.01118 0 1.99868 -2.34508 -0.02392 -0.10452 -1.86484 -0.45766 0 0 0 0 0 0.13371 0 0 0 0.06448 0 1.8394 0.69306 1.69375 -0.31825
THR_122 -4.87064 0.3517 3.60844 -0.12822 0.10687 0.06431 1.71993 -1.95553 -0.02168 -0.20309 -1.45526 -1.27927 0 0 -1.15034 0 0 -0.02723 0.01209 0.08685 0 -0.10072 2.26118 -1.0874 0.29704 0.86522 -2.90575
GLY_123 -3.471 0.16035 3.50207 -0.00022 0 0 1.33795 -1.78076 -0 -0 -1.37267 -0.22295 0 0 0 0 0 -0.07086 0 0 0 -1.5002 0 0.83697 -0.23151 0.51579 -2.29707
MET_124 -8.71125 1.35761 4.41979 -0.41153 0.08211 0.0605 0.66859 -2.11924 -0.03534 -0.28354 -0.04185 0.07559 0 0 0 0 0 -0.00969 0.33428 1.97202 0 -0.13709 0 0.60916 0.13621 0.46954 -1.56413
GLU_125 -4.36793 0.13351 6.22762 -0.35047 0.06237 0.67056 3.02358 -2.6077 -0 -0 -4.69822 -0.369 0 0 0 -0.86823 0 0.01476 0.1849 0 3.22989 0.1055 0 -2.7348 0.15441 0.45723 -1.73205
GLU_126 -4.66482 0.39644 3.26169 -0.71097 0.43792 1.97232 0.4956 -1.46689 -0.03903 -0.3691 -1.22863 -2.57068 0 0 0 0 0 0.15352 0.04847 0 4.26 0.01176 0 -2.7348 -0.13386 0.29358 -2.58747
ARG_127 -4.71899 0.31516 4.92358 -1.07432 0.26386 0.55647 1.1285 -2.14242 -0.02426 -0.15972 -2.60124 0.78893 0 0 0 -0.28233 0 -0.02838 0.29114 2.62012 0 0.00197 0 -1.2888 -0.23371 0.40813 -1.25632
LYS_128 -3.60134 0.06395 4.36645 -0.29863 0.04007 0.1396 1.50526 -1.73526 -0 -0 -3.36202 0.0561 0 0 0 -0.71671 0 -0.00635 0.13822 1.91778 0 -0.06706 0 -1.5107 -0.21101 0.37928 -2.90238
LEU_129 -5.5186 1.22346 1.40395 -0.47445 0.19125 0.11606 1.13035 -1.17137 -0 -0 -0.54324 0.17602 0 0 -1.12907 0 0 -0.03232 0.03143 0.29925 0 -0.27719 0 0.18072 -0.20551 0.38222 -4.21704
GLY_130 -1.54734 0.07839 2.18886 -6e-05 0 0 0.85483 -0.96589 -0.00629 -0.08454 -0.76067 -0.34923 0 0 -0.90022 0 0 0.06263 0 0 0 -1.41728 0 0.83697 0.40982 0.32694 -1.27308
ILE_131 -8.139 2.02095 3.34646 -0.51653 0.6742 0.10145 2.00735 -2.45793 -0 -0 -2.65056 0.28368 0 0 -0.67755 0 0 -0.0654 0.17426 0.68405 0 -0.55076 0 0.73287 0.38111 0.55339 -4.09795
GLU_132 -4.31716 0.58539 4.63442 -0.29264 0.04726 0.35037 2.15252 -1.9617 -0 -0 -2.0428 -0.30665 0 0 0 0 0 -0.03956 0.01061 0 2.72097 -0.07631 0 -2.7348 -0.32599 0.74689 -0.84921
LYS_133 -6.31005 0.57647 4.8338 -0.31337 0.05376 0.18307 2.03228 -2.20021 -0.02435 -0.14788 -1.40605 -0.32324 0 0 0 0 0 0.01246 0.23352 1.48042 0 0.10435 0 -1.5107 -0.15765 0.69562 -2.18776
GLU_134 -7.16396 0.76141 8.80608 -0.35256 0.08626 0.44 5.09463 -3.79905 -0.01615 -0.15578 -7.09542 -0.67831 0 0 -2.70684 -0.4505 0 -0.01412 0.08049 0 3.60664 -0.32666 0 -2.7348 -0.26938 0.70074 -6.18729
ASP_135 -2.7507 0.18448 4.32136 -0.10419 0.00045 0.3118 1.58722 -1.8849 -0.01711 -0.14484 -3.1657 -0.53698 0 0 0 -0.71671 0 -0.05185 0.00013 0 2.22825 -0.26117 0 -2.3716 -0.4646 0.38434 -3.45231
TYR_136 -5.3957 0.49727 3.14173 -0.93738 0.0484 0.35563 1.53356 -1.82831 -0 -0 -0.44348 -0.2779 0 0 -0.61438 0 0 -0.01754 0 0 1.87858 -0.35381 0.02272 1.2797 -0.13241 0.26433 -0.97899
PHE_137 -12.7224 1.03263 5.01831 -0.59053 0.07836 0.31599 2.65453 -3.86492 -0.00531 -0.02597 -3.67985 -0.07867 0 0 0 0 0 -0.06438 0.02352 0 2.14181 -0.11353 0 1.0402 -0.12314 0.58348 -8.37987
TYR_138 -6.85366 1.20097 4.40085 -0.79043 0.08389 0.06616 1.97575 -2.61971 -0.0417 -0.36681 -0.68587 -0.35047 0 0 0 0 0 -0.06006 0.107 0 2.02551 0.05803 0.02645 1.2797 -0.34728 0.8396 -0.05207
GLY_139 -2.54046 0.06408 2.86629 -6e-05 0 0 1.42868 -1.41863 -0 -0 -0.94265 -0.4046 0 0 0 0 0 -0.1578 0 0 0 -1.46743 0 0.83697 -0.74182 0.46552 -2.01191
LYS_140 -5.16007 0.32227 5.25417 -0.33827 0.0519 0.21669 2.82618 -2.3255 -0.05965 -0.18202 -2.2123 -0.32721 0 0 0 0 0 -0.02935 0.18069 1.73134 0 0.25909 0 -1.5107 0.04876 0.18319 -1.0708
GLY_141 -4.29353 0.6476 3.43417 -0.0001 0 0 1.99538 -1.88485 -0.01099 -0.03705 -2.09364 -0.30889 0 0 0 0 0 -0.0155 0 0 0 -1.52837 0 0.83697 1.12882 0.35381 -1.77617
ILE_142 -8.62808 1.55981 3.43233 -0.50439 0.51602 0.10482 2.97617 -2.66575 -0.03561 -0.10503 -2.10537 0.13607 0 0 0 0 0 0.02409 0.292 0.47283 0 -0.7584 0 0.73287 0.36431 0.80855 -3.38277
SER_143 -5.39086 0.7754 4.32162 -0.02587 0 0.04562 2.62734 -2.22386 -0.01418 -0.11926 -2.61276 -1.25567 0 0 -0.85236 -0.66122 0 0.01149 0.14412 1.43798 0 -0.34002 0.90411 -0.77834 -0.27067 0.94023 -3.33715
TYR_144 -7.15689 0.92137 2.48754 -0.60815 0.03511 0.35437 1.21127 -1.65873 -0.06915 -0.64138 -1.2465 -0.24524 0 0 0 -0.4505 0 -0.06238 0.03284 0 2.02819 -0.22885 0.04939 1.2797 -0.16498 0.70485 -3.42815
CYS:disulfide_145 -5.62815 0.70322 4.80239 -0.06907 0.03063 0.07709 2.59563 -2.437 -0.01941 -0.14966 -2.76326 -0.38493 0 0 -0.85236 0 -0.38179 0.13796 0.00093 0.21794 0 -0.31989 0 3.6196 0.61087 0.44711 0.23784
ALA_146 -6.45067 1.04709 2.55258 -0.02156 0 0 2.77499 -2.51388 -0.007 -0.04468 -2.49628 -0.37338 0 0 -0.30632 0 0 -0.00763 0 0 0 -0.37413 0 1.8394 0.39908 0.25611 -3.72628
ILE_147 -7.4414 1.0738 2.73692 -0.53029 0.24656 0.13163 1.60263 -2.15735 -0.01632 -0.15139 -0.68749 0.27709 0 0 0 0 0 -0.08794 0.07034 0.30445 0 0.67435 0 0.73287 -0.092 0.78682 -2.52672
CYS:disulfide_148 -4.7547 0.53162 4.69181 -0.03401 0 0.01287 2.24909 -2.22153 -0 -0 -2.30124 -0.20606 0 0 -0.57296 0 -0.38179 0.00358 0.05989 0.18839 0 0.08239 0 3.6196 0.85706 1.04579 2.86982
ASP_149 -5.53138 0.36256 6.11987 -0.12769 0.01799 0.40783 3.37793 -2.83074 -0.03479 -0.31003 -3.401 -0.19381 0 0 0 -0.66122 0 0.18634 0.02995 0 2.18957 -0.13209 0 -2.3716 0.60616 1.00613 -1.29001
ALA_150 -5.4587 0.98699 2.51006 -0.02455 0.00011 0 2.55757 -2.26638 -0.00749 -0.04141 -2.20521 -0.35111 0 0 0 0 0 -0.07511 0 0 0 -0.41694 0 1.8394 -0.214 0.9038 -2.26295
ALA_151 -4.04179 0.50813 2.72562 -0.02385 0 0 1.42219 -1.85395 -0 -0 -0.56542 -0.38948 0 0 0 0 0 -0.06846 0 0 0 -0.2903 0 1.8394 -0.5302 0.46264 -0.80547
LEU_152 -5.39857 0.49885 2.72313 -0.49455 0.13261 0.13097 2.04695 -1.85678 -0 -0 -1.46876 0.156 0 0 0 0 0 -0.04521 0.14172 0.1814 0 -0.10714 0 0.18072 -0.5362 0.34816 -3.36671
TYR_153 -8.94515 0.88737 4.27458 -0.72352 0.08465 0.43402 2.66444 -2.77737 -0.02149 -0.11581 -2.88664 -0.16798 0 0 0 0 0 -0.04752 0.03172 0 2.015 -0.2556 2e-05 1.2797 -0.34686 0.53656 -4.07989
LYS_154 -4.58892 0.41487 4.52725 -0.36425 0.03766 0.16595 1.55694 -2.14363 -0 -0 -1.04351 0.12832 0 0 0 0 0 -0.10426 0.00838 1.59326 0 0.01241 0 -1.5107 -0.37811 0.48329 -1.20503
GLY_155 -2.74082 0.12644 2.80856 -5e-05 0 0 1.14055 -1.40109 -0 -0 -0.46887 -0.38651 0 0 0 0 0 -0.19406 0 0 0 -1.42573 0 0.83697 -0.77996 0.3589 -2.12567
LYS_156 -6.33718 0.74156 6.57897 -0.50221 0.19308 0.2886 3.08109 -2.94785 -0.01687 -0.09371 -4.51804 0.24124 0 0 0 0 0 -0.01455 0.02776 1.60697 0 0.04529 0 -1.5107 -0.22606 0.57878 -2.78382
THR_157 -5.92454 0.43039 5.12113 -0.12262 0.05488 0.10115 3.68201 -2.66715 -0 -0 -5.0147 -0.36157 0 0 -1.50652 0 0 -0.01697 0.08148 1.53499 0 -0.14174 2.35594 -1.0874 0.39515 0.6706 -2.41548
VAL_158 -8.55357 1.3679 2.00086 -0.31098 0.2213 0.06407 2.93771 -2.55238 -0.00444 -0.01315 -2.67937 -0.33554 0 0 0 0 0 0.0318 0.0022 0.07451 0 -0.44695 0 1.9342 -0.1222 0.50989 -5.87415
GLY_159 -5.04803 0.64785 3.39564 -0.00125 0 0 2.56624 -2.26705 -0 -0 -2.70337 -0.35159 0 0 0 0 0 -0.01959 0 0 0 0.56651 0 0.83697 0.45451 0.35327 -1.5699
VAL_160 -8.40207 1.50542 2.35287 -0.27227 0.19834 0.05452 3.02005 -2.70755 -0.01499 -0.05115 -2.41484 -0.28309 0 0 0 0 0 -0.02453 0.00106 0.37883 0 -0.72538 0 1.9342 0.47677 0.5899 -4.38392
VAL_161 -6.67838 0.66631 1.83651 -0.26655 0.17364 0.05504 2.27202 -1.95667 -0 -0 -2.30697 -0.28476 0 0 0 0 0 -0.06102 0.18209 0.25966 0 -0.77492 0 1.9342 -0.3808 0.72652 -4.60409
GLY_162 -3.42163 0.2496 2.45074 -0.00063 0 0 1.50027 -1.63539 -0.01499 -0.05115 -1.52558 -0.21479 0 0 0 0 0 -0.14374 0 0 0 -1.53881 0 0.83697 0.15709 0.34636 -3.00568
GLY_163 -3.94964 0.39667 3.03458 -8e-05 0 0 1.23679 -1.74568 -8e-05 -0.00188 -1.40603 -0.3443 0 0 0 0 0 -0.14729 0 0 0 0.59385 0 0.83697 0.73701 0.19563 -0.56347
GLY_164 -3.88717 0.16881 3.64808 -0.00037 0 0 1.48973 -1.96728 -0 -0 -1.13297 -0.18934 0 0 0 0 0 -0.12713 0 0 0 -0.73545 0 0.83697 0.42452 0.22935 -1.24226
ASN_165 -4.61279 0.23021 4.10129 -0.17391 0.01674 0.26009 2.20194 -2.14113 -0.01411 -0.17887 -2.2769 -0.34242 0 0 -1.03218 0 0 -0.058 0.00483 0 1.46314 0.23767 0 -0.93687 0.05162 0.16357 -3.03607
SER_166 -3.81301 0.40764 3.93687 -0.02263 0 0.02099 1.4355 -1.89682 -0.00373 -0.06416 -0.30944 -0.28725 0 0 0 0 0 -0.00739 0.00062 0.49301 0 0.32731 0.60177 -0.77834 0.13489 0.13729 0.31313
ALA_167 -6.31646 0.7398 3.22 -0.0212 0 0 2.16852 -2.76522 -0 -0 -1.2988 -0.36964 0 0 0 0 0 -0.02828 0 0 0 -0.23475 0 1.8394 -0.06683 0.29575 -2.83769
ILE_168 -10.7374 2.58236 4.0559 -0.55966 1.05103 0.10899 2.88783 -3.36824 -0.01359 -0.09259 -2.1664 -0.00599 0 0 0 0 0 0.12035 0.00714 0.62332 0 -0.50144 0 0.73287 -0.18283 1.17756 -4.28081
GLN_169 -6.1923 0.28546 6.11719 -0.80764 0.16681 0.84921 2.66044 -2.98604 -0.00726 -0.10351 -3.06699 -0.87054 0 0 0 -0.50935 0 -0.04206 0.09727 0 3.14703 -0.21503 0 -0.18838 -0.13636 1.06053 -0.74153
GLU_170 -8.40347 1.15022 8.36692 -0.35366 0.0856 0.69636 3.9937 -3.93971 -0 -0 -4.18368 -0.45279 0 0 0 0 0 0.23262 0.35277 0 3.38907 -0.26097 0 -2.7348 -0.29793 0.75222 -1.60754
ALA_171 -6.88053 0.64563 3.22758 -0.02244 0 0 3.08735 -2.87988 -0 -0 -2.13184 -0.35318 0 0 0 0 0 -0.0232 0 0 0 -0.267 0 1.8394 -0.39987 0.71738 -3.44061
ILE_172 -8.58715 0.86888 4.90015 -0.49465 0.38989 0.09658 2.75714 -3.05706 -0.0144 -0.14741 -2.48041 0.03559 0 0 -0.72267 0 0 -0.00891 0.02964 0.50156 0 -0.44934 0 0.73287 -0.23427 0.29402 -5.58996
TYR_173 -11.0917 1.56455 4.89153 -0.81527 0.03435 0.20469 3.1426 -3.76539 -0.02741 -0.18069 -1.78171 -0.31315 0 0 0 0 0 -0.00374 0.01246 0 1.73086 -0.48661 2e-05 1.2797 0.14511 0.73793 -4.72185
LEU_174 -9.84459 1.28781 2.97536 -0.51709 0.28401 0.12864 3.06693 -2.96055 -0.0017 -0.0071 -3.14951 0.26374 0 0 0 0 0 -0.05157 0.29416 0.2718 0 -0.30002 0 0.18072 -0.08703 0.88597 -7.28003
SER_175 -5.72878 0.49473 5.42321 -0.04065 0.00042 0.05701 3.20444 -2.71731 -0 -0 -2.67962 -0.59754 0 0 -1.26463 0 0 -0.09559 0.2484 0.16519 0 -0.238 1.88695 -0.77834 -0.47064 0.60671 -2.52404
SER_176 -2.8268 0.3561 3.98991 -0.02954 0.02596 0.02913 1.71776 -1.77814 -0.016 -0.15733 -0.91796 0.13619 0 0 -0.76431 0 0 -0.05162 0.00628 0.59555 0 -0.02352 0.60707 -0.77834 -0.30485 0.43623 0.25178
ILE_177 -8.62586 0.60976 3.40979 -0.4693 0.31343 0.08478 2.46991 -2.84502 -0.01661 -0.09703 -1.62154 -0.05591 0 0 0 0 0 0.03779 0.04023 0.63806 0 -0.4961 0 0.73287 0.10433 0.49443 -5.29199
ALA_178 -5.38641 0.49882 2.98728 -0.02132 0 0 2.30037 -2.45223 -0.0017 -0.0071 -0.6018 -0.15543 0 0 0 0 0 0.01116 0 0 0 -0.06165 0 1.8394 -0.0418 0.46037 -0.63204
LYS_179 -4.01667 0.26795 3.70559 -0.42574 0.06604 0.23892 1.44813 -1.81096 -0 -0 -0.87438 -0.16433 0 0 0 0 0 0.06124 0.01566 1.95751 0 -0.01818 0 -1.5107 -0.32159 0.30229 -1.07923
THR_180 -5.82955 0.47174 4.20473 -0.21584 0.13886 0.09018 2.87582 -2.49964 -0 -0 -2.22631 -1.2302 0 0 0 0 0 0.0073 0.02245 0.14959 0 0.1348 2.3461 -1.0874 0.01628 0.32084 -2.31025
VAL_181 -8.41428 0.77555 2.20512 -0.38979 0.4362 0.09706 2.98427 -2.6075 -0.00016 -0.00042 -2.08364 -0.32453 0 0 0 0 0 -0.0518 0.00021 0.93875 0 -0.8083 0 1.9342 -0.06011 0.39508 -4.97409
HIS_182 -8.89601 0.73969 5.54784 -0.45042 0.04342 0.47258 3.61249 -3.36765 -0 -0 -3.44185 -0.36793 0 0 0 -1.18304 0 -0.06408 0.05383 0 2.77254 -0.18704 0 -0.45461 -0.01162 0.34357 -4.83828
LEU_183 -8.25005 0.60366 3.18994 -0.8051 0.59721 0.26612 2.84154 -2.74227 -0.00886 -0.03052 -3.19148 0.15372 0 0 0 0 0 -0.06282 0.0071 1.59855 0 -0.29558 0 0.18072 0.16571 0.62198 -5.16044
ILE_184 -8.89418 0.96661 2.63021 -0.44876 0.31208 0.09306 2.31817 -2.65125 -0.01065 -0.09239 -2.84038 0.02007 0 0 0 0 0 -0.05379 0.36732 0.43115 0 -0.78478 0 0.73287 -0.28924 0.79021 -7.40366
HIS_185 -9.58154 0.69104 8.83511 -0.53687 0.0122 0.39031 4.18865 -4.67634 -0.01934 -0.12249 -2.4567 -0.9981 0 0 0 0 0 0.13411 0.12497 0 2.29809 -0.44866 0 -0.45461 -0.18668 0.48552 -2.32135
ARG_186 -5.32718 0.39701 4.04998 -0.74307 0.12862 0.5029 1.05104 -2.17272 -0.01187 -0.09249 -0.63884 0.37786 0 0 -0.62781 0 0 -0.1034 0.01384 1.81012 0 -0.10707 0 -1.2888 -0.17769 0.56848 -2.39111
ARG_187 -7.52019 0.54108 7.59637 -0.5604 0.05569 0.29087 3.68427 -3.63884 -0 -0 -1.96039 0.75708 0 0 -0.61384 0 0 0.00766 0.3138 2.5363 0 -0.06804 0 -1.2888 -0.23904 0.59505 0.48863
GLU_188 -4.03995 0.5118 2.84418 -0.35716 0.11231 0.46419 0.69621 -1.52035 -0.00301 -0.06383 0.05779 -0.6953 0 0 0 0 0 -0.06941 0.00875 0 3.36265 -0.26142 0 -2.7348 -0.2838 0.3593 -1.61185
VAL_189 -4.60091 0.30252 3.23554 -0.31034 0.2073 0.06606 1.43264 -1.84334 -0 -0 -0.79725 -0.43147 0 0 -0.61384 0 0 0.00145 0.00045 0.12183 0 -0.44872 0 1.9342 -0.50987 0.34316 -1.91058
PHE_190 -7.76601 1.11621 -0.11361 -0.59718 0.03142 0.274 1.36436 -1.36607 -0 -0 -0.3133 0.35679 0 0 0 0 0 -0.00161 0.02292 0 2.15222 0.0056 0 1.0402 -0.36291 0.48837 -3.66859
ARG_191 -3.32026 0.13773 3.2522 -0.76887 0.14563 0.61274 0.79057 -1.49375 -8e-05 -0.00188 -0.77768 0.0941 0 0 0 0 0 -0.01242 0.02216 2.46223 0 -0.14955 0 -1.2888 -0.29064 0.55775 -0.02883
SER_192 -5.02182 0.76849 4.0096 -0.0412 0.00977 0.0744 1.61005 -1.99532 -0.01872 -0.10337 -0.51448 -0.39037 0 0 0 0 0 0.12112 0.01787 0.17325 0 -0.46752 1.79368 -0.77834 -0.36762 0.61321 -0.50732
ASP_193 -4.14466 0.249 5.66907 -0.15969 0.00699 0.48159 3.44886 -2.51829 -0.01193 -0.13515 -4.61829 -0.98362 0 0 -1.93252 0 0 -0.03462 0.06537 0 3.09242 0.02346 0 -2.3716 -0.5116 0.46546 -3.91976
ALA_194 -3.1 0.1747 3.82715 -0.02399 0 0 1.76913 -1.88062 -0 -0 -1.04942 -0.37647 0 0 0 0 0 -0.08921 0 0 0 -0.41056 0 1.8394 -0.60165 0.25732 0.33578
LEU_195 -4.85701 0.34766 4.77045 -0.71046 0.25413 0.30465 2.19982 -2.24089 -0 -0 -2.77445 0.05301 0 0 -0.90034 0 0 -0.02217 0.04425 1.03321 0 -0.25232 0 0.18072 -0.44802 0.32409 -2.69366
LEU_196 -8.9623 0.881 4.2229 -0.50379 0.25362 0.11342 2.69043 -2.92461 -0 -0 -1.35017 0.03041 0 0 0 0 0 0.04899 0.14305 3.14653 0 -0.28606 0 0.18072 -0.24932 0.59493 -1.97024
VAL_197 -7.01823 0.63296 4.16152 -0.31059 0.27387 0.07025 2.42841 -2.73003 -0.01872 -0.10337 -1.7403 -0.07014 0 0 0 0 0 -0.05796 0.0279 0.03836 0 -0.33237 0 1.9342 -0.11574 0.58587 -2.3441
GLU_198 -5.64595 0.3247 6.87194 -0.21762 0.02294 0.28159 2.50695 -2.99182 -0 -0 -3.10575 -0.57703 0 0 0 0 0 0.01573 0.25484 0 3.02087 -0.25871 0 -2.7348 -0.29474 0.5018 -2.02506
LYS_199 -7.24059 1.00534 7.86777 -0.30318 0.02223 0.12635 3.12642 -3.53232 -0.00509 -0.05979 -4.66077 -0.01341 0 0 0 0 0 0.02402 0.20041 1.74476 0 0.02386 0 -1.5107 -0.42978 0.8659 -2.74856
LEU_200 -9.69259 1.42797 2.5592 -0.50581 0.25341 0.12702 2.15958 -2.67206 -0 -0 -1.09572 0.20751 0 0 0 0 0 -0.0465 0.05162 0.37471 0 -0.27379 0 0.18072 -0.28397 1.04796 -6.18074
LYS_201 -4.42607 0.25486 3.86316 -0.43508 0.12182 0.15971 1.55886 -1.84992 -0 -0 -0.75796 0.03387 0 0 0 0 0 -0.08324 0.02546 2.65296 0 -0.07204 0 -1.5107 -0.44051 0.64042 -0.2644
LYS_202 -3.69748 0.24889 4.61445 -0.32655 0.05532 0.1846 1.34007 -1.88172 -0.00562 -0.01637 -2.67974 -0.1508 0 0 0 0 0 -0.07943 0.08644 1.73197 0 -0.05064 0 -1.5107 -0.53992 0.35968 -2.31752
ILE_203 -6.32265 0.84005 3.69342 -0.46476 0.31689 0.10265 2.952 -2.45882 -0 -0 -1.03657 -0.05079 0 0 0 0 0 -0.02863 0.10805 0.38039 0 -0.72717 0 0.73287 -0.50058 0.44052 -2.02313
SER_204 -1.47138 0.08363 1.55128 -0.02927 0.0004 0.04643 0.47476 -0.8235 -0.00562 -0.01637 0.29629 -0.98374 0 0 0 0 0 -0.10138 0.0154 0.15642 0 -0.29389 0.60141 -0.77834 -0.5609 0.36377 -1.47458
ASN_205 -5.00035 0.43645 4.60551 -0.18856 0.03929 0.31614 3.0241 -2.39927 -0.00991 -0.03112 -2.4767 -0.4157 0 0 -0.54196 0 0 -0.07358 0.02197 0 2.14945 -0.49483 0 -0.93687 -0.68903 0.32653 -2.33843
VAL_206 -7.04339 0.73946 1.25333 -0.27884 0.20901 0.05844 1.80211 -1.93519 -0 -0 -1.14606 -0.11608 0 0 0 0 0 -0.01644 0.0342 0.25658 0 -0.67401 0 1.9342 -0.5891 0.36552 -5.14626
VAL_207 -5.74306 0.43255 3.69775 -0.2683 0.17557 0.05362 2.1945 -2.37465 -0.02186 -0.07158 -2.53146 -0.16704 0 0 0 0 0 -0.03677 0.0238 0.3345 0 -0.73826 0 1.9342 -0.38828 0.33453 -3.16024
PHE_208 -6.5283 0.5707 0.66558 -0.58455 0.05718 0.29816 0.39415 -1.30959 -0 -0 0.01956 0.12786 0 0 0 0 0 0.00028 0.00262 0 2.07863 -0.25023 0 1.0402 -0.31531 0.43714 -3.29592
HIS_209 -8.17702 0.45679 5.48829 -0.46082 0.0286 0.54605 2.89565 -3.18241 -0.01426 -0.04819 -3.05836 -0.16959 0 0 0 -1.18304 0 0.05004 0.01307 0 1.53264 -0.76295 0 -0.45461 0.47153 0.5046 -5.52399
LEU_210 -6.07996 0.56855 2.15272 -0.43613 0.2224 0.0708 1.2111 -1.89899 -0 -0 -0.53109 0.34008 0 0 0 0 0 0.67748 0.11072 0.31019 0 -0.13229 0 0.18072 0.44919 0.64226 -2.14224
ASN_211 -7.00603 0.59257 6.53182 -0.18637 0.08475 0.33028 3.04472 -3.4779 -0.01488 -0.15632 -3.68205 -0.94551 0 0 0 0 0 -0.09064 0.1112 0 1.95502 -1.00365 0 -0.93687 -0.63364 0.73598 -4.7475
ALA_212 -6.43756 0.84095 4.10799 -0.02197 0 0 2.04508 -3.18412 -0.00231 -0.00772 -1.65473 -0.38724 0 0 0 0 0 0.00715 0 0 0 -0.54003 0 1.8394 -0.50416 0.43558 -3.46369
THR_213 -4.68702 0.53239 3.47007 -0.10823 0.05735 0.07307 2.42698 -2.15157 -0 -0 -2.45076 -0.45205 0 0 0 0 0 -0.00716 0.05358 0.09716 0 -0.45934 2.30037 -1.0874 -0.27655 0.20564 -2.4635
VAL_214 -6.55097 1.14661 -0.52636 -0.27808 0.20871 0.05581 0.34158 -1.23841 -0 -0 0.05367 0.11905 0 0 0 0 0 -0.08382 0.0015 0.11254 0 -0.46072 0 1.9342 -0.51568 0.21168 -5.46871
LYS_215 -4.27137 0.4882 4.04539 -0.42229 0.11758 0.15775 2.1029 -1.88843 -0.00629 -0.08454 -3.04614 -0.08374 0 0 0 -0.61221 0 -0.03576 0.02394 2.64222 0 -0.22491 0 -1.5107 -0.1858 0.31823 -2.47597
GLN_216 -6.7482 0.41803 5.18405 -0.35572 0.08613 0.23135 2.17677 -2.50841 -0.02685 -0.14866 -2.92959 -0.18588 0 0 0 0 0 0.14201 0.15322 0 2.94092 -0.14374 0 -0.18838 0.20338 0.54375 -1.15584
LEU_217 -8.4512 1.57498 1.27946 -0.54119 0.3892 0.12319 1.46747 -1.85679 -0.02259 -0.12331 -1.91833 0.16897 0 0 0 0 0 0.02443 0.10504 1.06605 0 -0.38395 0 0.18072 0.09431 0.86115 -5.96237
ILE_218 -6.78937 0.41116 5.03344 -0.47765 0.34904 0.10373 2.93859 -2.6917 -0.00594 -0.0482 -3.31049 -0.03334 0 0 0 0 0 -0.05396 0.03452 0.42803 0 -0.77602 0 0.73287 -0.308 0.78889 -3.6744
GLY_219 -3.33901 0.33106 1.69027 -0.00213 0 0 0.39026 -1.21132 -0.02193 -0.09039 -0.27749 -0.40142 0 0 0 0 0 -0.07139 0 0 0 -1.43511 0 0.83697 -0.01139 0.37262 -3.24039
GLN_220 -3.32057 0.10096 3.29914 -0.22177 0.02669 0.18334 1.45389 -1.53436 -0 -0 -1.27166 -0.54846 0 0 -0.61438 -1.06223 0 0.22516 0.02553 0 3.17998 0.16754 0 -0.18838 1.20331 0.2033 1.30704
GLU_221 -2.76556 0.11646 2.44358 -0.19694 0.0282 0.28422 0.61821 -1.11146 -0.03206 -0.11061 0.71561 -0.578 0 0 0 0 0 0.06639 0.01366 0 2.93579 -0.07399 0 -2.7348 1.22738 0.58842 1.43448
LYS_222 -4.51994 0.41108 3.72481 -0.46201 0.08312 0.27939 1.66688 -1.86893 -0.00865 -0.05585 -1.34059 -0.0077 0 0 0 0 0 0.03435 0.04907 2.24516 0 0.02762 0 -1.5107 0.22691 0.60734 -0.41865
LEU_223 -9.04854 0.65244 2.90361 -0.53488 0.20949 0.1133 1.25309 -2.57783 -0.01386 -0.06787 -1.17162 0.3583 0 0 0 0 0 -0.04347 0.02043 0.51589 0 -0.11837 0 0.18072 -0.36924 0.26709 -7.47131
GLN_224 -5.70343 0.28228 5.32856 -0.25017 0.06175 0.22687 2.86896 -2.66674 -0.0322 -0.15812 -2.43743 -0.67907 0 0 0 -1.06223 0 0.03657 0.10448 0 2.83512 -0.00333 0 -0.18838 0.20036 0.31207 -0.92407
THR_225 -6.8178 0.74719 5.74859 -0.10278 0.04534 0.07992 3.55172 -2.89604 -0.04099 -0.21505 -2.94911 -0.59645 0 0 0 -0.75344 0 0.02224 0.04493 0.17814 0 -0.21016 2.30207 -1.0874 0.30521 0.40896 -2.23488
VAL_226 -7.37671 1.10837 2.23139 -0.39287 0.53376 0.09409 2.62493 -2.14532 -0 -0 -2.30998 -0.17746 0 0 0 0 0 0.03896 0.09994 0.83806 0 -0.79974 0 1.9342 -0.4019 0.46833 -3.63195
LYS_227 -6.73075 0.59678 6.72685 -0.42945 0.08714 0.22167 3.64604 -2.90847 -0.01806 -0.09173 -6.21593 0.02607 0 0 0 -0.40408 0 -0.07274 0.08452 1.8444 0 0.31423 0 -1.5107 -0.12911 0.56468 -4.39866
LEU_228 -7.61616 0.46579 3.19517 -0.68835 0.22621 0.23845 2.32975 -2.35707 -0.00319 -0.04206 -2.30161 0.01978 0 0 0 0 0 0.04905 0.26693 1.05725 0 -0.04022 0 0.18072 0.05762 0.64115 -4.3208
ALA_229 -4.65811 0.62462 3.3939 -0.02262 0 0 2.86925 -2.27085 -0 -0 -2.86613 -0.3949 0 0 0 0 0 0.06872 0 0 0 -0.47973 0 1.8394 0.00596 0.45161 -1.43888
SER_230 -5.36323 0.46285 5.40122 -0.0314 0 0.04578 3.30175 -2.73476 -0.0005 -0.00181 -3.30676 -0.75729 0 0 -1.50422 0 0 -0.00097 0.01307 1.07264 0 -0.04454 1.80439 -0.77834 -0.25673 0.38058 -2.29826
THR_231 -5.36459 0.4155 4.36702 -0.12441 0.07251 0.06937 2.81187 -2.47265 -0 -0 -2.86071 -1.27721 0 0 -1.1377 0 0 -0.05031 0.04256 0.04761 0 -0.31578 2.29907 -1.0874 -0.53941 0.35511 -4.74953
VAL_232 -4.08557 0.25927 3.81229 -0.28145 0.16767 0.05868 1.37703 -1.90357 -0.00259 -0.00566 0.04594 -0.2627 0 0 -0.84185 0 0 0.00455 2e-05 0.10055 0 -0.50602 0 1.9342 -0.14779 0.21659 -0.06043
ASP_233 -2.50886 0.13538 2.84766 -0.11856 0.01717 0.3688 0.59427 -1.25502 -0 -0 -0.31893 -0.20016 0 0 -0.66237 0 0 -0.04395 0.00161 0 2.19945 -0.22142 0 -2.3716 -0.18575 0.40682 -1.31545
LYS_234 -3.96308 0.22401 5.00086 -0.5799 0.27446 0.48393 1.65778 -2.18977 -0.00309 -0.00747 -2.47049 0.0384 0 0 -0.50988 0 0 -0.00086 0.06433 2.86968 0 -0.08965 0 -1.5107 -0.40692 0.75877 -0.35957
SER_235 -2.59245 0.25664 3.34836 -0.02762 0 0.06497 1.662 -1.57477 -0 -0 -1.29155 -0.50984 0 0 0 0 0 -0.00344 2e-05 0.23938 0 -0.36258 0.60902 -0.77834 -0.32568 0.55368 -0.73222
GLU_236 -3.36975 0.39048 4.23508 -0.18784 0.01784 0.25947 1.87892 -1.67237 -0 -0 -4.39944 -0.53824 0 0 0 -1.0163 0 -0.00323 0.13594 0 3.28347 0.01904 0 -2.7348 -0.22335 0.26596 -3.65912
SER_237 -2.78165 0.08286 3.42254 -0.02865 0 0.06719 1.92523 -1.55072 -0.01668 -0.09248 -1.90306 -0.16517 0 0 0 0 0 0.06469 0.0226 0.09627 0 -0.48883 0.67418 -0.77834 -0.14417 0.22939 -1.3648
GLU_238 -3.58352 0.19619 2.64283 -0.30445 0.0495 0.38966 0.8962 -1.24712 -0.00656 -0.02553 -1.38055 -0.32648 0 0 0 -0.75344 0 -0.06148 0.00974 0 2.99011 0.34441 0 -2.7348 0.03533 0.17895 -2.69102
ILE_239 -6.77401 0.62692 3.92261 -0.6131 0.39711 0.11788 2.52098 -2.42961 -0.01349 -0.05042 -2.55505 0.31228 0 0 0 0 0 -0.02959 0.01872 0.96433 0 -0.77841 0 0.73287 -0.06107 0.42711 -3.26395
ALA_240 -2.97074 0.41483 1.63339 -0.02648 0.00127 0 1.00632 -1.19896 -0.00656 -0.02553 -1.34543 -0.30946 0 0 -0.5654 0 0 -0.04301 0 0 0 0.36528 0 1.8394 -0.14321 0.54237 -0.83193
ILE_241 -10.0247 1.29024 4.37088 -0.6084 0.51143 0.1182 2.30906 -3.33618 -0 -0 -0.60713 0.0369 0 0 0 0 0 0.07662 0.18583 1.3435 0 -0.16115 0 0.73287 0.13674 0.74713 -2.87819
ASP_242 -4.92372 0.384 5.5124 -0.10375 0 0.30627 2.4777 -2.41221 -0.02361 -0.13665 -3.58939 -0.62766 0 0 -0.94112 0 0 0.07941 0.0111 0 2.61663 -0.27738 0 -2.3716 -0.08778 0.72372 -3.38364
CYS_243 -8.62881 1.45969 3.42462 -0.06699 0 0.04259 2.40668 -2.39665 -0 -0 -2.66764 -0.10497 0 0 0 0 0 0.03745 0.01094 0.12923 0 -0.4301 0 3.6196 0.15286 0.68192 -2.32957
LEU_244 -8.14847 1.01135 1.6766 -0.45973 0.15443 0.0841 2.34423 -2.16299 -0 -0 -1.8489 0.08388 0 0 0 0 0 0.00613 0.07616 0.61657 0 -0.33512 0 0.18072 0.14611 0.85903 -5.71589
PHE_245 -11.8432 2.13305 2.50236 -0.59564 0.07666 0.35151 2.70584 -2.99792 -0 -0 -2.4569 -0.00493 0 0 0 0 0 0.4796 0.07168 0 2.12466 -0.4057 0 1.0402 -0.24841 1.43168 -5.63544
PRO_246 -6.15662 1.04037 1.97108 -0.1408 0.0175 0.09866 1.09007 -1.1281 -0 -0 -0.41877 0.15593 0 0 0 0 0 0.17634 0.00339 0.36093 0 -0.44813 0 -2.4119 -0.17855 1.37157 -4.59703
TYR_247 -10.0435 1.48567 4.41431 -0.67388 0.05761 0.39618 2.83951 -3.06095 -0.00951 -0.10797 -1.81617 -0.21913 0 0 -0.30632 0 0 0.06329 2e-05 0 1.93099 -0.34191 0.01427 1.2797 2.12089 0.64386 -1.333
ILE_248 -3.72155 0.39438 1.28723 -0.62406 0.61509 0.22388 0.24216 -1.04486 -0.02795 -0.15783 -0.19624 -0.42485 0 0 0 0 0 -0.00789 0.02179 2.42719 0 0.27619 0 0.73287 2.3307 0.63489 2.98116
GLY_249 -2.46548 0.21083 2.29952 -0.00041 0 0 1.1997 -1.25548 -0.0353 -0.14927 -1.26608 -0.19877 0 0 0 0 0 -0.05938 0 0 0 -1.52837 0 0.83697 0.30185 0.55887 -1.55079
PHE_250 -6.4323 0.53733 1.45642 -0.49832 0.02583 0.24478 0.62076 -1.29514 -0 -0 -0.41047 -0.09154 0 0 0 0 0 0.04025 0.02582 0 2.1447 -0.34141 0 1.0402 0.02235 0.64599 -2.26476
GLU_251 -3.66299 0.3334 5.00709 -0.28295 0.03466 0.3487 2.35353 -2.073 -0.00385 -0.0142 -3.49613 -0.29909 0 0 0 -0.28233 0 -0.01095 0.03632 0 3.34274 0.15095 0 -2.7348 0.11595 0.45476 -0.68218
SER_252 -5.07112 0.45474 4.46814 -0.03656 0 0.08088 1.69529 -2.04846 -0.05268 -0.40478 -2.10478 -0.19905 0 0 -0.28263 0 0 -0.01164 0.03903 0.44297 0 -0.20615 0.60098 -0.77834 -0.06413 0.30901 -3.16928
ASN_253 -5.72379 0.20299 6.25699 -0.1819 0.03155 0.28941 2.60276 -2.87109 -0.01332 -0.07877 -2.73538 -0.5294 0 0 -1.15034 -0.86823 0 0.02999 0.00526 0 2.46743 -0.57728 0 -0.93687 -0.22202 0.42227 -3.57976
ASN_254 -7.73819 1.20263 5.97636 -0.20058 0.08009 0.33072 3.53312 -3.17199 -0.0026 -0.00651 -2.93244 -0.46746 0 0 -0.65472 0 0 -0.04942 0.01707 0 2.0144 -0.4133 0 -0.93687 -0.17099 0.51792 -3.07275
LYS_255 -2.92814 0.89104 2.77107 -0.44292 0.08624 0.26188 0.98551 -1.3312 -0.03641 -0.25187 -0.32207 -0.15558 0 0 0 0 0 -0.03609 0.01364 1.86984 0 -0.04644 0 -1.5107 5.4258 1.38549 6.6291
PRO_256 -5.24709 1.37673 2.86545 -0.0756 9e-05 0.04568 1.14086 -1.48302 -0.02051 -0.12169 -0.89178 0.59013 0 0 0 0 0 -0.19865 0.00886 0.40945 0 -0.62863 0 -2.4119 5.58513 1.47595 2.41947
VAL_257 -7.54255 1.12654 0.695 -0.33023 0.28164 0.08049 1.67682 -1.87792 -0 -0 -2.01914 -0.60802 0 0 0 0 0 -0.04101 0.00138 0.17254 0 0.26711 0 1.9342 0.35801 0.74985 -5.07529
LEU_258 -4.29381 0.48161 2.21546 -0.5329 0.28781 0.17333 1.12622 -1.47723 -0.00929 -0.09236 0.16803 0.01311 0 0 0 0 0 4.53355 0.17475 0.31509 0 0.05781 0 0.18072 0.79484 14.1744 18.2911
ASP_259 -2.06569 0.10439 3.19717 -0.24258 0.0689 0.81852 0.77501 -1.44321 -8e-05 -0.00219 -0.2488 -3.49022 0 0 0 0 0 -0.07845 0.23896 0 2.84677 -0.54982 0 -2.3716 0.57351 14.4628 12.5934
LEU_260 -6.5523 0.81316 1.44395 -0.55264 0.27381 0.16478 0.86631 -1.6139 -0.00038 -0.00859 0.01839 -0.01224 0 0 0 0 0 0.24003 0.06583 2.89948 0 -0.1665 0 0.18072 -0.07339 0.97863 -1.03485
LYS_261 -2.0789 0.30297 2.17862 -0.32101 0.04379 0.19984 0.73277 -1.08327 -0 -0 -0.22609 -0.42568 0 0 -0.92065 0 0 -0.09194 0.03854 1.46986 0 -0.08914 0 -1.5107 -0.33654 0.73941 -1.37811
LEU_262 -8.39227 0.88588 0.74178 -0.51655 0.09477 0.10678 0.88752 -1.69243 -0 -0 0.14473 0.26792 0 0 0 0 0 -0.02959 0.05715 0.77361 0 -0.28703 0 0.18072 -0.20993 0.75543 -6.23149
ASN_263 -4.58849 0.14362 3.96711 -0.17944 0.02183 0.26907 1.6163 -2.04544 -0.01691 -0.14701 -1.69093 -0.41854 0 0 -1.02569 0 0 -0.00846 0.00509 0 2.69792 -0.29171 0 -0.93687 -0.2248 0.50373 -2.34962
LEU_264 -7.67008 0.80411 1.97906 -0.43516 0.12652 0.10025 0.65906 -1.96233 -0 -0 -0.48742 0.01821 0 0 0 0 0 0.03357 0.44261 1.48439 0 0.06669 0 0.18072 -0.01087 0.3391 -4.33155
ASP_265 -5.03765 0.66746 7.08552 -0.10788 0.00477 0.31105 3.70303 -3.01242 -0 -0 -7.06876 -1.1159 0 0 -0.83376 0 0 -0.03159 0.03868 0 2.33123 -0.33095 0 -2.3716 -0.11248 0.44717 -5.43408
GLN_266 -2.38696 0.22024 2.89624 -0.41617 0.0791 0.31794 0.97802 -1.24041 -5e-05 -0.00025 -1.57971 -0.19834 0 0 -0.83376 0 0 -0.07665 0.0333 0 3.46334 -0.14917 0 -0.18838 -0.39277 0.29196 0.81752
ASN_267 -3.27823 0.41248 2.74218 -0.1923 0.04534 0.31332 0.84008 -1.3741 -0.0256 -0.24553 0.48644 -0.47727 0 0 0 0 0 0.00695 0.00045 0 2.00062 -0.50944 0 -0.93687 -0.64801 0.17949 -0.66002
GLY_268 -3.12285 0.13585 3.2723 -5e-05 0 0 1.49881 -1.69708 -0.02151 -0.1306 -2.32316 -0.35657 0 0 -0.93734 0 0 -0.15803 0 0 0 -1.46174 0 0.83697 -0.87936 0.46758 -4.87677
PHE_269 -10.035 0.89251 5.22542 -0.61084 0.03764 0.28916 2.56314 -3.2806 -0 -0 -1.98632 0.24353 0 0 0 0 0 0.07309 0.00012 0 2.08816 -0.224 0 1.0402 -0.66411 0.52294 -3.82493
ILE_270 -9.16422 1.22545 1.7567 -0.47281 0.38722 0.09489 1.60682 -2.06765 -0.0026 -0.00651 -1.50533 0.3658 0 0 0 0 0 -0.07483 0.13273 0.41056 0 -0.49229 0 0.73287 -0.47573 0.5132 -7.03572
LEU_271 -5.12493 0.29853 3.16877 -0.48213 0.25201 0.0947 1.47024 -1.89283 -0.01327 -0.07221 -1.18497 0.21746 0 0 0 0 0 -0.02095 0.10838 0.48731 0 -0.33933 0 0.18072 -0.47357 0.6233 -2.70277
GLY_272 -1.71968 0.16774 1.15457 -0.0016 0 0 0.31364 -0.74745 -0 -0 -0.4509 -0.35503 0 0 0 0 0 -0.06121 0 0 0 -1.12027 0 0.83697 0.06053 0.34338 -1.57931
ASP_273 -5.07229 0.27679 8.94534 -0.24116 0.14671 0.85565 3.97633 -3.67904 -0 -0 -6.53567 -0.83611 0 0 -0.99237 0 0 -0.06627 0.11312 0 1.72102 -0.65714 0 -2.3716 0.21091 0.26721 -3.93855
GLU_274 -2.94695 0.20673 3.45519 -0.55766 0.20749 1.50348 0.74345 -1.54338 -0 -0 0.01189 -2.99898 0 0 0 0 0 -0.03228 0.02193 0 3.10376 -0.18329 0 -2.7348 -0.16247 0.44265 -1.46322
ASN_275 -5.95355 0.66141 5.59086 -0.19924 0.01793 0.31201 1.9196 -2.60625 -0.04162 -0.1429 -2.18549 -0.55559 0 0 -0.39123 0 0 -0.06021 0.00029 0 2.09846 -0.52097 0 -0.93687 -0.44271 0.48201 -2.95407
MET_276 -10.1168 1.15891 6.66518 -0.56409 0.16499 0.35052 3.30091 -3.32729 -0.00022 -0.00057 -2.6017 -0.69386 0 0 0 0 0 -0.05563 0.73755 1.72699 0 0.40198 0 0.60916 0.02321 0.53803 -1.68268
GLN_277 -5.8488 0.58659 5.75404 -0.3314 0.01978 0.17974 2.926 -2.69867 -0.04156 -0.14268 -4.44254 -0.01731 0 0 -0.60114 -0.66362 0 -0.03737 0.19997 0 3.8692 0.07647 0 -0.18838 0.24364 0.45094 -0.7071
THR_278 -6.49682 0.69472 3.78888 -0.12308 0.07943 0.07149 2.73089 -2.34375 -0.00022 -0.00057 -1.89376 -0.55246 0 0 -0.79884 0 0 -0.02832 0.15778 0.33619 0 -0.58884 4.14543 -1.0874 0.16733 0.33483 -1.4071
ASN_279 -4.68271 0.17955 3.96102 -0.34747 0.01754 0.70861 1.56673 -2.07011 -0.02659 -0.20047 -1.61257 -1.3729 0 0 -1.94633 0 0 -0.05787 0.02201 0 3.11021 -0.21044 0 -0.93687 0.0734 0.32335 -3.50192
ILE_280 -8.15173 1.07332 3.94358 -0.62298 0.38119 0.12408 2.04045 -2.60797 -0 -0 -1.63972 0.24314 0 0 -0.79884 0 0 -0.03331 0.00894 0.97305 0 -0.70877 0 0.73287 -0.44297 0.49352 -4.99216
LYS_281 -2.60393 0.47364 4.1504 -0.58234 0.10343 0.30082 1.35045 -1.81124 -0.0179 -0.15243 -3.20987 0.74129 0 0 0 0 0 -0.07802 0.12186 2.03941 0 0.00742 0 -1.5107 -0.55364 0.52284 -0.70851
GLY_282 -3.93803 0.24394 2.91153 -5e-05 0 0 1.71872 -1.76484 -0.01887 -0.11468 -1.29451 -0.39477 0 0 0 0 0 -0.18577 0 0 0 -1.44671 0 0.83697 -0.86045 0.24114 -4.06637
PHE_283 -11.4809 2.10471 1.43117 -0.72427 0.24379 0.14643 2.70682 -2.56058 -0 -0 -2.6721 -0.46511 0 0 0 0 0 -0.07467 0.26511 0 3.30686 -0.21255 0 1.0402 -0.51963 0.48111 -6.98362
TYR_284 -11.3264 1.58715 4.83313 -0.65828 0.09814 0.36555 3.12703 -3.46969 -0.01887 -0.11468 -3.75001 -0.12928 0 0 0 -0.66362 0 0.06511 0.01118 0 1.87006 -0.42223 0.07976 1.2797 -0.11711 0.7657 -6.58766
VAL_285 -8.02084 1.29276 1.72858 -0.29936 0.18536 0.05758 2.10575 -1.90469 -0 -0 -1.29625 -0.47587 0 0 0 0 0 -0.01561 0.2142 0.16784 0 -0.37464 0 1.9342 -0.41061 0.95975 -4.15186
ALA_286 -5.94575 0.91717 1.94028 -0.0239 4e-05 0 1.74066 -2.06521 -0.02264 -0.08935 -1.58311 -0.39508 0 0 0 0 0 0.02265 0 0 0 -0.4454 0 1.8394 -0.19793 1.03865 -3.26953
GLY_287 -4.28324 0.63594 4.65862 -0.00033 0 0 2.75687 -2.30785 -0 -0 -3.39682 -0.22091 0 0 -1.12394 0 0 -0.03285 0 0 0 -1.51949 0 0.83697 0.15525 0.58897 -3.2528
ASP_288 -6.17281 0.91209 6.68718 -0.12235 0.0196 0.38032 2.91581 -2.9846 -0.03893 -0.29201 -3.1336 -0.45295 0 0 0 -0.8775 0 -0.06624 0.01826 0 1.89429 -0.03367 0 -2.3716 0.09834 0.41617 -3.2042
CYS_289 -7.87234 0.74939 5.53254 -0.07791 0.00019 0.05418 2.69294 -2.71267 -0.05251 -0.34427 -2.15445 -0.41088 0 0 0 0 0 -0.03349 0.05374 0.48072 0 0.20757 0 3.6196 -0.2464 0.46117 -0.0529
ARG_290 -9.14124 1.27452 7.6663 -1.06303 0.19105 0.74085 2.29308 -3.25661 -0.00027 -0.00069 -2.50982 0.61901 0 0 0 -0.43147 0 -0.02563 0.19998 3.02304 0 -0.25122 0 -1.2888 0.00803 0.53507 -1.41785
SER_291 -4.04991 0.24949 4.43128 -0.03352 0.00013 0.06097 1.60313 -2.12069 -0.03931 -0.31046 -0.18912 -0.82999 0 0 0 0 0 -0.02593 0.00294 0.51451 0 0.47525 0.70399 -0.77834 0.3884 0.45229 0.5051
LYS_292 -3.51013 0.50276 3.54331 -0.56484 0.12888 0.35893 1.31477 -1.53887 -0.00629 -0.05491 -2.99716 0.35942 0 0 0 0 0 0.11638 0.49997 3.64707 0 -0.19357 0 -1.5107 0.10048 0.39128 0.58678
SER_293 -2.65375 0.31978 2.05563 -0.02795 0.00225 0.04063 0.42739 -1.09267 -0.0277 -0.25605 0.56134 -1.05235 0 0 0 0 0 -0.04137 0.11945 0.45907 0 -0.08499 0.66588 -0.77834 -0.09353 0.97795 -0.47934
PHE_294 -6.76217 1.07166 2.70974 -0.6386 0.04121 0.37534 1.84709 -1.99193 -0 -0 -0.0082 0.23712 0 0 -0.57966 0 0 0.06018 0.02199 0 2.15585 -0.09696 0 1.0402 0.38977 1.00067 0.87332
ARG_295 -5.8148 0.34912 6.50677 -0.92341 0.23836 0.81375 2.00487 -2.82773 -0.04519 -0.40968 -3.00164 -0.10827 0 0 -0.64443 0 0 -0.02004 0.12447 2.22139 0 -0.1453 0 -1.2888 0.37725 0.76908 -1.82422
GLN_296 -6.28344 0.28845 5.69352 -0.64286 0.11016 0.67602 2.67633 -2.74309 -0.01234 -0.14665 -2.0649 -0.44747 0 0 -0.57966 -0.66962 0 0.08042 0.00367 0 2.14587 -0.09952 0 -0.18838 -0.1407 0.62314 -1.72107
ILE_297 -6.6545 0.48146 1.86509 -0.63954 0.37707 0.13723 1.73644 -1.77031 -0 -0 -0.64882 0.39194 0 0 0 0 0 -0.0533 0.02601 0.62141 0 -0.49532 0 0.73287 0.00126 0.39631 -3.4947
ALA_298 -5.61164 0.69956 3.04756 -0.02392 2e-05 0 1.62023 -2.25547 -0 -0 -1.18905 -0.38123 0 0 0 0 0 -0.03789 0 0 0 -0.30703 0 1.8394 -0.24515 0.36527 -2.47934
THR_299 -5.79772 0.54945 6.45134 -0.20441 0.10014 0.07542 2.55153 -2.96256 -0.0156 -0.1426 -1.08748 -0.70076 0 0 0 -0.63519 0 0.04789 0.00571 0.08125 0 -0.02228 4.12254 -1.0874 -0.27005 0.32541 1.38466
ALA_300 -6.43125 0.77909 4.29124 -0.02001 0 0 2.49669 -3.06641 -0.02054 -0.13111 -2.20192 -0.35739 0 0 0 0 0 0.0409 0 0 0 -0.29488 0 1.8394 -0.18276 0.48738 -2.77158
ILE_301 -10.6362 2.16457 4.71414 -0.52505 0.40266 0.10459 3.32717 -3.48076 -0.00348 -0.04555 -2.39477 0.13031 0 0 0 0 0 -0.058 0.05754 0.49561 0 -0.45271 0 0.73287 -0.19767 0.7066 -4.95817
SER_302 -6.40141 0.42739 6.86055 -0.02921 0 0.06708 3.41723 -3.28471 -0.01853 -0.21478 -3.73188 -0.57737 0 0 0 -0.62694 0 0.03662 0.00066 0.74235 0 0.33854 0.60007 -0.77834 0.12198 0.52665 -2.52405
ASP_303 -8.57006 0.70262 9.40234 -0.10474 0.00083 0.30753 4.30729 -4.36211 -0.00383 -0.07336 -5.35056 -0.52652 0 0 -1.12394 -0.43147 0 0.02881 0.03204 0 1.73881 0.18834 0 -2.3716 -0.0685 0.66336 -5.61474
GLY_304 -5.85407 0.48883 5.10122 -5e-05 0 0 2.81729 -3.10878 -0 -0 -3.11487 -0.41964 0 0 0 0 0 -0.05415 0 0 0 0.32236 0 0.83697 0.34832 0.6813 -1.95527
VAL_305 -8.45755 1.38021 3.92224 -0.32268 0.30432 0.07196 2.82698 -3.11521 -0 -0 -2.6058 -0.02003 0 0 0 0 0 -0.04279 0.00431 0.05496 0 -0.25721 0 1.9342 0.47007 0.31236 -3.53968
THR_306 -7.48868 0.8025 5.43537 -0.20375 0.16255 0.07016 3.05598 -3.13836 -5e-05 -0.00022 -3.04716 0.04071 0 0 0 0 0 -0.01327 0.00147 0.05322 0 -0.00242 2.28797 -1.0874 0.08411 0.41448 -2.57279
ALA_307 -6.72727 0.3645 3.77652 -0.02101 0 0 2.76159 -2.86721 -0 -0 -2.48579 -0.33566 0 0 0 0 0 -0.04505 0 0 0 -0.20825 0 1.8394 -0.05924 0.42271 -3.58475
VAL_308 -9.3068 1.62383 4.02815 -0.38147 0.31373 0.09397 3.47856 -3.40904 -0 -0 -2.62607 -0.15265 0 0 0 0 0 -0.01143 0.13266 0.92371 0 -0.12739 0 1.9342 -0.20211 0.77686 -2.91131
LEU_309 -8.10642 0.94449 2.91485 -0.48789 0.30726 0.11871 2.37531 -2.4275 -0 -0 -1.84474 0.19512 0 0 0 0 0 0.20953 0.02376 0.2878 0 -0.30723 0 0.18072 -0.21301 1.05422 -4.77502
LYS_310 -6.65439 0.40109 6.78601 -0.76228 0.26991 0.63127 3.30194 -2.94798 -0 -0 -3.92124 -0.2119 0 0 0 0 0 0.33246 0.10518 2.75902 0 -0.03893 0 -1.5107 -0.41421 0.83328 -1.04147
VAL_311 -9.12179 1.18952 3.80212 -0.32371 0.36873 0.0738 3.17908 -3.08249 -0.01072 -0.09657 -1.70415 -0.11195 0 0 0 0 0 -0.0193 0.0767 0.0633 0 -0.27656 0 1.9342 -0.28465 0.56605 -3.77841
ARG_312 -7.77119 0.37526 7.22092 -1.60896 0.3304 1.62092 2.90459 -3.44009 -0.00955 -0.0796 -2.74666 -1.50544 0 0 -0.87024 0 0 0.22649 0.37407 3.84913 0 -0.18581 0 -1.2888 -0.20055 0.6676 -2.13752
ASP_313 -4.62985 0.39505 8.01218 -0.24078 0.00193 0.78393 3.42071 -3.27555 -0 -0 -5.72802 0.1114 0 0 0 -0.91997 0 -0.02064 0.12777 0 3.38887 0.22816 0 -2.3716 -0.13735 0.60805 -0.24571
ASP_314 -3.90724 0.35495 5.85921 -0.20999 0.00049 0.69063 2.30203 -2.44769 -0 -0 -4.89714 -0.01307 0 0 0 0 0 -0.0637 0.05413 0 3.29902 0.09189 0 -2.3716 -0.19612 0.41108 -1.04313
ILE:CtermProteinFull_315 -6.76153 0.79349 3.66569 -0.61836 0.59171 0.24795 1.7356 -2.25096 -0.03462 -0.26533 -1.24325 -1.08986 0 0 -0.4405 0 0 0 0.0617 0.53652 0 0 0 0.73287 -0.20345 0.919 -3.62334
MET:NtermProteinFull_316 -5.53692 0.81621 2.11845 -0.30501 0.06823 0.03291 1.25304 -1.58063 -0.04627 -0.21744 -2.06266 1.40741 0 0 0 0 0 0.36381 0.06444 1.13444 0 0 0 0.60916 0 0.19963 -1.68121
LEU_317 -4.90275 0.60669 1.60514 -0.52557 0.27055 0.15645 1.38334 -1.40651 -0 -0 -0.66081 -0.02922 0 0 0 0 0 0.15754 0.19116 2.9163 0 0.01334 0 0.18072 0.24205 0.81913 1.01755
LYS_318 -4.48079 0.47142 3.66032 -0.76985 0.26243 0.67228 2.07916 -1.81529 -0.02696 -0.13555 -1.60681 -0.30192 0 0 0 0 0 -0.12239 0.20451 3.05946 0 -0.07828 0 -1.5107 0.05666 0.86099 0.4787
VAL_319 -8.00849 1.57153 2.77634 -0.28746 0.20684 0.04993 2.39399 -2.57063 -0.0123 -0.12374 0.02145 0.30706 0 0 0 0 0 -0.13796 0.00085 0.40425 0 0.58895 0 1.9342 -0.11819 0.54036 -0.46303
ASN_320 -3.39367 0.33447 3.23643 -0.18126 0.03533 0.28372 1.57006 -1.69973 -0 -0 -1.11604 -0.39653 0 0 0 0 0 0.22498 0.0019 0 1.80099 -0.08629 0 -0.93687 0.00181 0.49532 0.17463
ALA_321 -3.70131 0.92299 4.42618 -0.01707 0 0 3.15903 -2.36113 -0 -0 -1.34026 -0.05466 0 0 0 0 0 -0.06014 0 0 0 0.58575 0 1.8394 0.61477 0.45822 4.47177
ASP_322 -3.79723 0.63905 4.42894 -0.12585 0.0618 0.39861 1.90747 -1.96899 -0 -0 -2.06686 -0.35161 0 0 0 -0.62692 0 -0.01356 0.06626 0 1.91026 -0.00146 0 -2.3716 0.78308 0.61748 -0.51112
PHE_323 -7.79346 0.9094 4.48258 -0.52218 0.20614 0.22974 2.68846 -2.75501 -0 -0 -0.75983 -0.17977 0 0 0 0 0 -0.01432 0.03141 0 3.41425 -0.31639 0 1.0402 0.08572 0.7443 1.49122
LEU_324 -6.26595 0.95859 5.40434 -0.6869 0.27581 0.28175 2.6787 -3.06248 -0.00345 -0.01542 -2.08356 0.05933 0 0 0 0 0 0.37149 0.03041 1.61452 0 -0.2431 0 0.18072 -0.14176 0.80003 0.15307
THR_325 -3.63348 0.57537 4.71446 -0.19551 0.14865 0.07506 1.97432 -2.04409 -0 -0 -1.22441 -0.60535 0 0 0 -0.62692 0 0.00463 0.00175 0.18372 0 0.19545 2.30317 -1.0874 -0.1048 0.95323 1.60785
LYS_326 -3.51464 0.33568 3.96456 -0.33903 0.06183 0.19918 1.2311 -1.77027 -0 -0 -1.35748 -0.16223 0 0 0 0 0 -0.06332 0.01247 1.5251 0 0.09021 0 -1.5107 0.21389 0.86307 -0.22057
ASP_327 -2.66594 0.2895 3.21391 -0.12763 0.09668 0.40956 1.25543 -1.57415 -0.00345 -0.01542 -1.21891 -0.69408 0 0 0 0 0 0.0745 0.01247 0 2.48707 -0.42883 0 -2.3716 0.07189 0.89727 -0.29174
GLN_328 -6.36186 0.3987 4.06038 -0.24258 0.03032 0.16754 1.704 -2.3335 -0.00122 -0.01152 -0.81993 -0.77329 0 0 0 0 0 0.01474 0.15732 0 3.07149 -0.08667 0 -0.18838 -0.21176 0.69054 -0.73568
VAL_329 -6.13948 0.64179 1.49169 -0.30072 0.24651 0.07365 1.89677 -1.72515 -0.02224 -0.08175 -1.31242 -0.54084 0 0 0 0 0 0.12357 0.03003 0.13317 0 -0.16745 0 1.9342 0.00853 0.46928 -3.24085
ILE_330 -7.3618 0.75122 1.95852 -0.49142 0.4795 0.1184 1.26061 -1.8287 -0 -0 -0.41817 -0.04846 0 0 0 0 0 0.01201 0.08941 0.36904 0 -0.78281 0 0.73287 -0.13268 0.77413 -4.51832
TYR_331 -11.0411 1.76605 2.74388 -0.67865 0.06418 0.36333 2.8474 -3.03289 -0.03332 -0.19396 -2.24099 -0.05706 0 0 0 0 0 -0.00536 0.00103 0 2.09459 -0.40425 0.04072 1.2797 -0.36035 0.71204 -6.13502
ASP_332 -6.45609 0.49901 7.00817 -0.10546 0.00412 0.31789 3.93616 -3.10842 -0 -0 -5.78079 -0.18642 0 0 -0.87109 -0.67839 0 0.02756 0.03301 0 2.00202 -0.10152 0 -2.3716 -0.23263 0.69726 -5.36723
LEU_333 -9.93844 1.32514 2.63181 -0.6185 0.19749 0.16971 2.13972 -2.72583 -0 -0 -1.74486 0.19805 0 0 0 0 0 0.30872 0.52221 0.85452 0 -0.15321 0 0.18072 0.07418 0.74096 -5.83762
VAL_334 -8.08676 1.72187 2.20554 -0.26316 0.19195 0.05154 2.08065 -2.49962 -0.02222 -0.15765 -2.08723 -0.33524 0 0 0 0 0 -0.07985 0.049 0.29367 0 -0.79241 0 1.9342 -0.04273 0.81478 -5.02367
ILE_335 -10.3022 1.424 3.20005 -0.4933 0.45657 0.09707 3.23318 -2.9092 -0.00087 -0.0023 -3.01456 0.14483 0 0 0 0 0 -0.04722 0.01264 0.57609 0 -0.67382 0 0.73287 -0.4514 0.8729 -7.14465
VAL_336 -7.78404 1.06274 2.08421 -0.29183 0.26569 0.06644 2.58058 -2.28306 -0 -0 -2.28007 -0.32853 0 0 0 0 0 -0.05945 0.06783 0.16304 0 -0.55199 0 1.9342 -0.39041 0.64279 -5.10184
GLY_337 -4.10544 0.43671 3.51881 -0.00026 0 0 1.94767 -2.10836 -0.00616 -0.06328 -1.75799 -0.16341 0 0 0 0 0 -0.06988 0 0 0 -1.49789 0 0.83697 0.08505 0.43874 -2.50871
ALA_338 -4.91496 0.51144 2.04798 -0.02949 0.01827 0 1.86234 -1.85085 -0 -0 -1.96646 -0.50421 0 0 0 0 0 0.33448 0 0 0 0.13903 0 1.8394 0.90504 0.32831 -1.2797
GLY_339 -3.94357 0.67805 4.09476 -0.00045 0 0 1.8169 -2.22409 -0.01602 -0.1334 -1.47538 -0.15744 0 0 0 0 0 -0.08894 0 0 0 -0.79251 0 0.83697 0.37371 1.11629 0.08488
PRO_340 -6.8144 0.62675 2.75772 -0.07917 0 0.04882 1.50672 -1.65116 -0.00086 -0.0118 -0.60413 0.71758 0 0 0 0 0 0.05154 0.0306 0.72057 0 0.09486 0 -2.4119 -0.42609 1.25963 -4.18471
ALA_341 -6.26432 1.06117 2.70015 -0.01955 0 0 1.71196 -2.67041 -0.02112 -0.14836 -1.1164 -0.32035 0 0 0 0 0 -0.00939 0 0 0 0.25994 0 1.8394 0.1885 0.38529 -2.42348
GLY_342 -5.16373 0.44393 3.75029 -5e-05 0 0 2.26456 -2.51117 -0 -0 -1.6613 -0.42047 0 0 0 0 0 -0.05474 0 0 0 0.51316 0 0.83697 0.52217 0.12189 -1.35849
ILE_343 -10.4908 0.99949 4.70754 -0.51409 0.41046 0.10327 2.92222 -3.66248 -0 -0 -2.25076 0.01227 0 0 0 0 0 -0.06706 0.05047 0.51054 0 -0.4934 0 0.73287 0.24545 0.19228 -6.59179
ALA_344 -6.5708 0.8084 3.57495 -0.02238 0 0 2.51003 -2.83061 -0.01073 -0.07243 -1.85618 -0.35205 0 0 0 0 0 0.01414 0 0 0 -0.28859 0 1.8394 -0.17488 0.45148 -2.98025
SER_345 -7.72177 0.91894 6.07084 -0.02613 0 0.0598 3.42753 -3.43813 -0 -0 -2.64515 -0.69313 0 0 0 0 0 0.00651 0.02198 0.5713 0 0.35549 0.60993 -0.77834 0.00198 0.4394 -2.81895
ALA_346 -6.74619 1.21802 3.01804 -0.02211 0 0 2.84663 -2.84356 -0.00029 -0.00188 -2.1405 -0.34731 0 0 0 0 0 -0.00406 0 0 0 -0.27285 0 1.8394 -0.04576 0.47437 -3.02807
ILE_347 -9.49327 0.98493 4.81961 -0.50473 0.31554 0.1015 2.82474 -3.20261 -0 -0 -2.49815 0.0066 0 0 0 0 0 0.05375 0.04301 0.4685 0 -0.43654 0 0.73287 -0.19989 0.61253 -5.37164
TYR_348 -10.788 1.72072 4.32084 -0.99743 0.18938 0.41078 3.53001 -3.3729 -0 -0 -2.136 -0.2718 0 0 0 0 0 0.02685 0.0266 0 1.96716 -0.31764 0.0051 1.2797 0.11319 0.63508 -3.65838
GLY_349 -5.33568 0.25383 4.31713 -4e-05 0 0 2.31504 -2.67203 -0 -0 -2.17254 -0.4174 0 0 0 0 0 -0.07855 0 0 0 0.40631 0 0.83697 0.27153 0.47846 -1.79695
LYS_350 -7.40152 1.02813 7.23357 -0.76534 0.2453 0.5939 2.31902 -3.17421 -0.02829 -0.21473 -3.18975 -0.06874 0 0 0 0 0 0.057 0.34227 2.58738 0 -0.10367 0 -1.5107 0.21356 0.35895 -1.47786
ARG_351 -8.79705 0.6857 7.8485 -0.79602 0.21849 0.4503 4.19472 -3.87569 -0.00029 -0.00188 -3.5529 0.22839 0 0 -0.57296 -0.64816 0 -0.01116 0.1129 3.03665 0 -0.17901 0 -1.2888 -0.29735 0.71781 -2.52783
ALA_352 -6.10939 0.87308 2.75867 -0.0283 0.00492 0 2.20288 -2.42551 -0 -0 -2.20451 -0.42207 0 0 -0.73313 0 0 -0.07243 0 0 0 -0.01025 0 1.8394 -0.51508 0.80097 -4.04074
ASN_353 -4.11133 0.27187 4.7474 -0.38505 0.0736 0.78068 1.74695 -2.15064 -0.0073 -0.11985 -2.49642 -0.767 0 0 -0.76431 0 0 0.139 0.00969 0 1.72747 -0.98608 0 -0.93687 -0.6192 0.67611 -3.17128
LEU_354 -6.97521 0.56264 2.83019 -0.43306 0.1472 0.06875 1.708 -2.02875 -0.02096 -0.09444 -2.15706 0.24891 0 0 0 0 0 0.04973 0.20144 0.38661 0 -0.31051 0 0.18072 -0.57924 0.76738 -5.44766
ASN_355 -5.14947 0.31091 5.87597 -0.20638 0.00686 0.30546 3.02545 -2.49839 -0.02696 -0.13555 -4.29576 -0.60119 0 0 -0.87109 -0.67839 0 0.09229 0.00128 0 3.43423 -0.59464 0 -0.93687 -0.12309 1.00074 -2.06459
LEU_356 -8.08157 1.30215 2.53115 -0.63968 0.24714 0.16198 2.02926 -2.32821 -0.00076 -0.01444 -2.6585 0.41436 0 0 0 0 0 0.40282 0.09891 0.94173 0 -0.36733 0 0.18072 -0.05586 1.40731 -4.42879
ALA_357 -6.3207 1.4649 1.84667 -0.02299 0 0 2.52063 -2.21949 -0 -0 -2.50017 -0.35931 0 0 0 0 0 0.00088 0 0 0 -0.34188 0 1.8394 -0.05172 1.00378 -3.14
ILE_358 -8.94161 0.67452 2.95307 -0.53643 0.35552 0.11374 2.69455 -2.69113 -0 -0 -3.02029 -0.09287 0 0 0 0 0 -0.05057 0.12559 1.37658 0 -0.51701 0 0.73287 -0.0146 0.50954 -6.32855
ILE_359 -8.45191 0.60322 2.57335 -0.61777 0.27295 0.13206 2.52977 -2.4731 -0 -0 -2.5522 0.16789 0 0 0 0 0 0.4052 0.2291 0.88439 0 -0.45938 0 0.73287 -0.23296 0.95033 -5.30618
GLU_360 -7.51304 0.67447 7.55464 -0.23905 0.05458 0.37262 3.12874 -3.40759 -0.0468 -0.34574 -4.10104 -0.59727 0 0 0 -0.67443 0 0.01581 0.04324 0 3.07549 -0.30277 0 -2.7348 -0.32296 1.10572 -4.26017
GLY_361 -2.78986 0.12868 2.95278 -0.00044 0 0 0.92483 -1.54685 -0.00439 -0.05977 -0.80404 -0.20293 0 0 0 0 0 -0.05368 0 0 0 -1.52339 0 0.83697 -0.13358 0.55216 -1.7235
ASN_362 -2.33775 0.15097 2.10865 -0.19546 0.0668 0.3036 0.73398 -1.05215 -0 -0 -0.23292 -0.31191 0 0 0 -0.78331 0 -0.05187 0.00235 0 1.53414 0.07981 0 -0.93687 0.03448 0.29162 -0.59585
THR_363 -3.05846 0.41138 2.85563 -0.17272 0.04803 0.14824 0.92625 -1.45995 -0.01625 -0.11889 -0.95236 -1.99214 0 0 0 0 0 0.15932 0.01158 0.97051 0 0.22195 2.4205 -1.0874 0.2114 0.97597 0.5026
PRO_364 -3.87331 0.43387 2.25309 -0.13908 0.00339 0.10181 0.53852 -1.02044 -0 -0 -0.5702 0.15249 0 0 0 0 0 -0.08068 0.0118 0.16637 0 -0.87248 0 -2.4119 -0.15696 1.09231 -4.37138
GLY_365 -4.17549 0.27997 2.4502 -9e-05 0 0 1.498 -1.74976 -0.02817 -0.15436 -1.86319 -0.38274 0 0 0 0 0 -0.0999 0 0 0 -1.5233 0 0.83697 -0.35894 0.37592 -4.89488
GLY_366 -3.77462 0.77302 3.81983 -0.00033 0 0 2.29012 -2.05969 -0.00411 -0.02859 -1.46469 -0.18788 0 0 0 0 0 -0.00681 0 0 0 -1.52271 0 0.83697 0.0589 0.31436 -0.95623
LYS_367 -4.14691 0.37334 5.77049 -0.42449 0.07669 0.22226 3.38903 -2.4324 -0 -0 -4.84334 0.10115 0 0 -0.46132 -0.83867 0 -0.15152 0.07496 1.41295 0 -0.03055 0 -1.5107 -0.14755 0.51245 -3.05413
ILE_368 -8.5229 1.71687 2.23259 -0.59326 0.41501 0.16071 1.86091 -2.53026 -0.03186 -0.16956 -0.83209 0.31723 0 0 0 0 0 -0.07845 0.02844 1.26398 0 0.26057 0 0.73287 -0.29702 0.59325 -3.47297
VAL_369 -6.62754 1.01757 2.64404 -0.31077 0.18177 0.06473 1.92465 -2.18434 -0 -0 -0.8309 0.09065 0 0 0 0 0 -0.03823 0.10972 0.35967 0 0.58609 0 1.9342 -0.11597 0.56974 -0.62492
LYS_370 -4.18568 0.55621 4.48853 -0.31614 0.05655 0.17149 1.48919 -2.02867 -0 -0 -2.93116 -0.21171 0 0 0 0 0 -0.03745 0.18819 1.793 0 -0.14008 0 -1.5107 -0.25382 0.49496 -2.3773
THR_371 -4.96972 0.53232 3.68405 -0.20327 0.11431 0.07639 1.79704 -2.2065 -0.02052 -0.1755 -1.8354 -0.97147 0 0 0 0 0 -0.02304 0.01314 1.11554 0 -0.66803 2.40031 -1.0874 -0.16408 0.62337 -1.96846
ASN_372 -4.07376 0.31758 3.40951 -0.18059 0.028 0.26983 1.52929 -1.79868 -0.02887 -0.12001 -1.6894 -0.28842 0 0 -0.44849 0 0 0.03995 9e-05 0 1.96296 0.26837 0 -0.93687 0.50724 0.58581 -0.64645
ILE_373 -4.20123 0.36712 1.38771 -0.47604 0.42073 0.10628 0.52119 -1.30349 -0.02286 -0.14224 -0.08313 0.0046 0 0 0 0 0 0.2106 0.01482 0.36505 0 -0.77136 0 0.73287 0.2108 0.54826 -2.11032
VAL_374 -6.48137 0.89484 2.17999 -0.29183 0.26907 0.06608 2.42649 -2.12868 -0.01989 -0.07627 -1.57706 -0.40606 0 0 0 0 0 0.07029 0.0151 0.17749 0 -0.66979 0 1.9342 -0.34052 0.61712 -3.3408
GLU_375 -5.64261 0.52178 5.43668 -0.2136 0.04301 0.3478 2.12338 -2.47067 -0 -0 -2.9268 -0.52952 0 0 -0.51906 -0.7626 0 0.07514 0.08412 0 2.89382 0.37457 0 -2.7348 0.34056 0.47291 -3.0859
ASN_376 -4.99638 0.32493 3.21812 -0.36148 0.09684 0.71834 1.83418 -1.73012 -0.0058 -0.09371 -1.95425 -1.85558 0 0 -0.73285 -0.5217 0 0.02242 0.08441 0 2.48804 -0.63591 0 -0.93687 0.28534 0.58083 -4.17119
TYR_377 -9.58699 1.50252 2.85331 -0.76118 0.0694 0.17532 2.76993 -2.52322 -0.00013 -0.00219 -1.47186 -0.42154 0 0 -0.81233 0 0 0.00885 0.00506 0 2.56271 -0.15806 0.02184 1.2797 0.37693 1.315 -2.79695
PRO_378 -6.80339 1.03387 2.15301 -0.1209 0.00496 0.08743 1.39435 -1.22242 -0 -0 -0.95222 0.26092 0 0 -0.80618 0 0 -0.11574 0.01005 0.11177 0 -0.90975 0 -2.4119 0.26365 1.1484 -6.87409
GLY_379 -4.1555 0.31967 2.65933 -0.0001 0 0 0.85556 -1.64189 -0.02506 -0.11856 -0.56403 -0.38729 0 0 0 0 0 -0.07175 0 0 0 -1.52262 0 0.83697 -0.13636 0.31481 -3.63682
PHE_380 -8.58127 1.24976 2.11854 -0.64788 0.06853 0.34172 1.3679 -2.30013 -0.00013 -0.00219 -0.64611 0.0172 0 0 0 0 0 -0.04464 0.02138 0 2.26749 -0.27313 0 1.0402 0.34557 0.39023 -3.26697
LYS_381 -3.79975 0.47212 4.24158 -0.49856 0.10851 0.41488 1.17006 -1.8026 -0.00073 -0.00197 -2.86693 0.53931 0 0 0 0 0 0.51463 0.14109 2.31597 0 -0.05722 0 -1.5107 -0.01134 0.59778 -0.03386
THR_382 -2.75572 0.34084 2.30661 -0.22788 0.22121 0.09574 0.49784 -1.15798 -0 -0 -0.61686 -1.29354 0 0 0 0 0 -0.0061 0.0011 0.06849 0 0.25805 2.28851 -1.0874 0.16766 0.54567 -0.35376
ILE_383 -7.73775 0.91942 2.65363 -0.49329 0.21163 0.08313 2.526 -2.18958 -0 -0 -2.07145 -0.091 0 0 0 0 0 0.01337 0.08024 0.64927 0 0.21204 0 0.73287 0.58032 0.75502 -3.16613
THR_384 -5.78602 0.94249 5.41281 -0.14329 0.0432 0.04979 3.13902 -2.52661 -0.014 -0.11332 -3.99097 0.3301 0 0 -0.83258 -0.26093 0 0.00501 0.39001 0.22464 0 0.20754 2.30006 -1.0874 0.17493 0.90387 -0.63165
GLY_385 -5.41891 0.90773 4.50483 -4e-05 0 0 2.28409 -2.67623 -0 -0 -2.1829 -0.36517 0 0 0 0 0 0.48347 0 0 0 -0.38198 0 0.83697 5.67339 1.18102 4.84625
PRO_386 -5.35231 0.86874 3.32015 -0.06814 0 0.04292 1.48813 -1.57345 -0 -0 -1.40341 0.5569 0 0 0 0 0 -0.21172 0.32721 0.25998 0 -0.55972 0 -2.4119 5.75792 1.3187 2.35999
GLU_387 -6.39304 0.7904 7.25384 -0.19055 0.01838 0.2526 3.79459 -3.15776 -0 -0 -4.32671 -0.50347 0 0 -0.83258 -0.26093 0 -0.0079 0.17618 0 3.3563 -0.12722 0 -2.7348 0.07292 0.92208 -1.89768
LEU_388 -9.83878 1.42147 2.71486 -0.68882 0.31665 0.27855 2.40302 -2.68835 -0.01282 -0.08235 -2.0399 0.07902 0 0 0 0 0 0.0946 0.0463 0.94601 0 -0.25646 0 0.18072 -0.06754 0.98577 -6.20805
GLY_389 -5.15194 0.44064 4.23965 -4e-05 0 0 1.94192 -2.54466 -0.014 -0.11332 -2.07481 -0.42649 0 0 0 0 0 -0.10438 0 0 0 0.28624 0 0.83697 0.48397 0.67388 -1.52638
LEU_390 -5.63793 0.34888 5.65982 -0.7101 0.29534 0.30766 2.70676 -2.88937 -0 -0 -2.64597 0.11171 0 0 0 0 0 -0.02756 0.00056 0.95153 0 -0.2561 0 0.18072 0.47143 0.34064 -0.79197
GLU_391 -6.20027 0.46119 7.80612 -0.41195 0.03328 0.78721 3.64211 -3.49738 -0.01469 -0.05617 -5.21751 -0.4265 0 0 0 0 0 0.08364 0.02152 0 3.34411 -0.30921 0 -2.7348 -0.41492 0.41648 -2.68771
MET_392 -10.7356 0.8017 4.85621 -0.31687 0.05133 0.08108 2.4972 -3.0766 -0 -0 -2.39468 -0.02432 0 0 0 0 0 0.0441 0.02868 1.77431 0 0.08047 0 0.60916 -0.24279 0.34522 -5.62137
TYR_393 -9.10839 0.76794 6.12716 -1.02623 0.07396 0.3819 3.55208 -3.47543 -0.01282 -0.08235 -3.85729 -0.26662 0 0 0 -0.96228 0 0.00994 0.00641 0 1.78809 -0.35673 0.07678 1.2797 0.10148 0.45635 -4.52634
ASN_394 -6.34674 0.33508 5.68905 -0.1795 0.06217 0.27679 2.65315 -3.01346 -0 -0 -2.29643 -0.31986 0 0 0 0 0 0.23245 0.1092 0 1.44199 0.16426 0 -0.93687 0.01636 0.45477 -1.65759
HIS_395 -10.8111 1.09012 8.68915 -0.60723 0.13353 0.59386 3.59947 -4.77516 -0 -0 -1.90586 -0.84346 0 0 -0.49485 0 0 0.20795 0.02459 0 3.10188 -0.17589 0 -0.45461 0.04033 0.65197 -1.93529
LEU_396 -9.3871 1.71223 4.07801 -0.74591 0.47476 0.31406 2.65321 -3.04239 -0 -0 -1.63353 0.20392 0 0 0 0 0 0.01642 0.24598 0.79159 0 -0.19915 0 0.18072 0.09228 0.72792 -3.51697
LEU_397 -5.9039 0.39175 3.88531 -0.64443 0.17307 0.23129 2.49218 -2.3313 -0 -0 -2.2693 0.05424 0 0 0 0 0 -0.07221 0.07665 1.0355 0 -0.21543 0 0.18072 -0.06827 0.59133 -2.3928
ALA_398 -3.01379 0.37668 2.61544 -0.02573 0.00085 0 1.62601 -1.66159 -0 -0 -1.26381 -0.39658 0 0 0 0 0 -0.13624 0 0 0 -0.18442 0 1.8394 -0.30373 0.5088 -0.01871
PHE_399 -7.65567 1.05469 3.78283 -0.63705 0.04958 0.36213 2.41749 -2.19836 -0.00374 -0.03844 -1.70382 0.05091 0 0 0 0 0 -0.06508 0.10198 0 2.04154 -0.13223 0 1.0402 -0.49116 0.41133 -1.61288
GLU_400 -4.29592 0.92597 4.87513 -0.27377 0.11158 0.49298 1.25869 -2.02162 -0.04923 -0.241 -2.39814 -0.41279 0 0 0 0 0 0.11669 0.02757 0 2.66406 0.08155 0 -2.7348 0.4714 1.36858 -0.03307
PRO_401 -6.79183 0.89807 3.0168 -0.22254 0.02911 0.16598 0.6666 -1.40098 -0 -0 -1.14489 -0.07552 0 0 0 0 0 0.04602 0.00876 0.34412 0 -0.83608 0 -2.4119 0.63863 1.80069 -5.26895
VAL_402 -7.90444 1.25762 1.67193 -0.29407 0.25301 0.06405 2.62277 -2.357 -0.00873 -0.02765 -2.84497 0.03042 0 0 0 0 0 -0.07066 0.00197 0.0607 0 -0.43628 0 1.9342 -0.40076 1.02818 -5.4197
VAL_403 -5.82062 0.54843 0.73321 -0.33915 0.49016 0.07441 0.95005 -1.49044 -0.00237 -0.00655 -0.505 -0.72799 0 0 0 0 0 -0.03205 0.16486 1.89439 0 -0.76901 0 1.9342 -0.48905 0.58133 -2.8112
PHE_404 -8.11581 0.8275 2.07646 -0.5513 0.02623 0.25314 2.59348 -2.2787 -0.00875 -0.02771 -2.23028 -0.03009 0 0 0 0 0 -0.07568 0.05259 0 2.30109 -0.20024 0 1.0402 -0.17394 0.41794 -4.10386
TYR_405 -3.90618 0.34666 2.76479 -0.66963 0.04728 0.37007 0.97131 -1.58015 -0.01247 -0.09011 -0.52127 -0.26308 0 0 0 -0.28785 0 0.04186 0.00975 0 2.34676 0.21038 0.18129 1.2797 0.33938 0.42889 2.00738
ASN_406 -5.33834 0.38593 5.47727 -0.15347 0.00144 0.2232 2.3275 -2.67133 -0.02019 -0.11217 -2.23557 -0.61592 0 0 0 0 0 0.12353 0.01206 0 1.67209 -0.17522 0 -0.93687 0.31285 0.53625 -1.18696
ASN_407 -5.45766 0.27246 5.94916 -0.1981 0.01079 0.28554 2.94931 -2.81667 -0.0019 -0.0055 -3.99636 -0.41825 0 0 -0.43951 -1.33314 0 0.07433 0.00056 0 2.48027 0.29422 0 -0.93687 0.15299 0.60501 -2.52933
LEU_408 -7.94179 1.26496 0.75428 -0.57724 0.29031 0.12926 0.32389 -1.62667 -0 -0 0.03731 0.41251 0 0 0 0 0 0.03073 0.19028 0.71381 0 -0.36391 0 0.18072 0.04911 0.65988 -5.47254
ILE_409 -4.96259 0.30855 3.26382 -0.65222 0.4384 0.1477 1.06194 -1.66267 -0.0019 -0.0055 -1.14199 0.2347 0 0 0 0 0 -0.01823 0.01205 0.75024 0 -0.56535 0 0.73287 -0.04869 0.57457 -1.53429
LYS_410 -6.29732 0.57582 4.52736 -0.47143 0.10054 0.30666 2.17931 -2.19384 -0.02682 -0.15818 -2.40794 -0.20497 0 0 0 0 0 0.03623 0.06522 1.98634 0 0.2395 0 -1.5107 0.19451 0.45383 -2.6059
ILE_411 -8.0896 1.32884 0.25239 -0.4966 0.52743 0.10281 0.98326 -1.62623 -0.02283 -0.12031 -1.0845 0.03137 0 0 0 0 0 0.26596 0.28779 0.35699 0 -0.77144 0 0.73287 -0.06755 0.77341 -6.63593
ASP_412 -4.98806 0.57381 4.86834 -0.10239 0.00833 0.28916 2.68562 -2.39434 -0.02795 -0.16294 -4.19032 -0.23132 0 0 0 -0.5299 0 0.04914 0.12833 0 2.56627 0.25598 0 -2.3716 -0.11631 0.7105 -2.97965
HIS_413 -6.40815 0.48855 3.65338 -0.67618 0.1134 0.56329 1.07406 -2.40481 -0.00508 -0.01547 -1.45689 -0.44058 0 0 -0.76757 0 0 -0.07353 0.11697 0 2.68872 -0.07214 0 -0.45461 0.18653 0.37511 -3.51501
LEU_414 -4.99648 0.58143 3.70833 -0.50731 0.34593 0.17224 1.88117 -2.25483 -0.006 -0.04234 -2.15112 -0.09337 0 0 0 0 0 0.03281 0.09444 1.03294 0 0.06438 0 0.18072 1.06158 0.41134 -0.48415
ASN_415 -2.62651 0.26501 3.4355 -0.15366 0.02113 0.22947 1.00154 -1.62182 -0.01471 -0.1445 -0.51907 -0.66919 0 0 -0.76757 0 0 -0.13468 0.00188 0 1.5084 -0.0628 0 -0.93687 1.87923 0.31701 1.00781
ASP_416 -1.8681 0.18819 2.27037 -0.11867 0.01125 0.36997 0.80188 -1.07723 -0.00425 -0.0432 0.13653 -0.32928 0 0 0 0 0 -0.03929 0.02236 0 1.72803 0.01989 0 -2.3716 0.68848 0.33514 0.72047
THR_417 -4.79914 0.29164 4.46432 -0.10599 0.05752 0.07211 2.15768 -2.35852 -0.006 -0.04234 -2.78551 -0.47277 0 0 0 0 0 0.02017 0.00703 0.12141 0 -0.63433 2.30179 -1.0874 -0.43666 0.46205 -2.77296
PHE_418 -10.4027 0.90375 2.99201 -0.61463 0.07811 0.32232 2.94504 -2.86834 -0.01317 -0.09972 -3.08739 0.14261 0 0 0 0 0 0.06857 0.00425 0 1.91636 -0.29888 0 1.0402 -0.37725 0.44024 -6.9087
ILE_419 -7.74024 0.68407 2.57111 -0.47449 0.38174 0.10227 2.50988 -2.28295 -0.00086 -0.00229 -2.90835 -0.03784 0 0 0 0 0 -0.05283 0.03672 0.32517 0 -0.75091 0 0.73287 -0.35956 0.46192 -6.80457
LEU_420 -9.32398 1.0851 1.57272 -0.52988 0.30129 0.1324 2.71206 -2.33894 -0.00178 -0.00637 -2.94569 0.09321 0 0 0 0 0 -0.07854 0.27857 2.32673 0 -0.33959 0 0.18072 -0.1892 0.42254 -6.64863
TYR_421 -9.0493 0.7984 5.22344 -0.65557 0.13974 0.35052 3.36035 -3.14588 -0.00086 -0.00229 -5.27826 -0.16436 0 0 0 -0.5299 0 0.02632 0.01958 0 2.37489 0.02328 0.21731 1.2797 -0.04246 0.57648 -4.47886
LEU_422 -8.61764 0.59593 3.01862 -0.47546 0.23602 0.09645 2.87145 -2.6542 -0 -0 -2.46167 0.18661 0 0 0 0 0 0.16037 0.08914 1.81184 0 -0.34005 0 0.18072 -0.14778 0.84505 -4.60462
ASP_423 -4.63476 0.44442 6.66493 -0.24354 0.20451 0.8509 3.28602 -2.76543 -0.01124 -0.14177 -3.53802 -1.75531 0 0 -0.43951 -0.54982 0 0.03447 0.00176 0 2.16865 -0.37377 0 -2.3716 -0.04971 0.84474 -2.37408
ASN_424 -3.25371 0.48284 3.45896 -0.36358 0.05924 0.72101 0.952 -1.61556 -0.01124 -0.14177 0.28364 -0.489 0 0 0 0 0 -0.03843 0.01169 0 2.81013 -0.64418 0 -0.93687 -0.28406 0.59489 1.59601
LYS_425 -1.77514 0.2123 2.25922 -0.3279 0.05209 0.20878 0.99967 -1.04096 -0 -0 -0.84562 -0.40561 0 0 0 0 0 -0.10632 0.00573 1.51006 0 -0.13484 0 -1.5107 -0.4253 0.33717 -0.98737
THR_426 -4.10191 0.2989 3.13343 -0.20152 0.12867 0.07362 1.94574 -1.88009 -0.00968 -0.13304 -2.12447 -1.15082 0 0 0 0 0 -0.01976 0.01981 0.80127 0 -0.47579 2.29532 -1.0874 -0.02735 0.30488 -2.21019
THR_427 -4.75962 0.5053 1.59394 -0.1245 0.03793 0.09481 1.18883 -1.3965 -0.00968 -0.13304 -1.06558 -0.70322 0 0 0 0 0 0.1758 0.02867 0.22838 0 -0.2601 2.37285 -1.0874 -0.11351 0.53434 -2.8923
VAL_428 -7.5063 0.60097 1.34543 -0.25831 0.14416 0.0504 2.4151 -2.02616 -0 -0 -2.53706 -0.27148 0 0 0 0 0 -0.02581 0.00035 0.29425 0 -0.77362 0 1.9342 -0.38591 0.57764 -6.42215
PHE_429 -8.22747 0.54828 3.55956 -0.59653 0.11412 0.31985 3.01203 -2.45516 -0 -0 -3.21598 0.1509 0 0 0 0 0 0.01865 0.04108 0 2.15387 -0.32287 0 1.0402 -0.34176 0.47919 -3.72207
SER_430 -5.76484 0.59437 5.65526 -0.03619 0 0.08212 2.89743 -2.70923 -0.03786 -0.29422 -3.3712 -0.06894 0 0 0 0 0 0.05302 0.0905 0.13527 0 -0.45916 0.96654 -0.77834 -0.2478 0.75698 -2.53628
LYS_431 -4.56894 0.2326 3.9022 -0.29394 0.02504 0.12624 1.89501 -1.86069 -0.01871 -0.12136 -1.24826 -0.04866 0 0 0 0 0 0.10448 0.00897 1.80004 0 0.01208 0 -1.5107 -0.24145 0.66786 -1.13818
THR_432 -7.26675 0.61741 4.49511 -0.11214 0.03317 0.07917 3.19037 -2.74643 -0 -0 -3.19013 -0.71069 0 0 0 0 0 0.00189 0.0001 0.10492 0 -0.42878 4.08106 -1.0874 -0.38375 0.37624 -2.94662
VAL_433 -7.68596 0.90079 1.95322 -0.27552 0.21332 0.061 2.68948 -2.27406 -0 -0 -2.28005 -0.29054 0 0 0 0 0 0.4839 0.02452 0.3436 0 -0.64565 0 1.9342 -0.38886 0.46392 -4.77269
ILE_434 -9.71133 1.59384 1.93181 -0.49681 0.38192 0.1144 2.63254 -2.57031 -0 -0 -2.2838 -0.13391 0 0 0 0 0 0.00225 0.05167 0.31261 0 -0.71632 0 0.73287 -0.32763 0.84022 -7.64599
TYR_435 -11.767 1.43152 2.46028 -0.84319 0.07368 0.16733 3.74516 -2.87165 -0.01794 -0.10464 -2.09199 -0.4748 0 0 0 0 0 0.09807 0.92651 0 2.65386 -0.00386 0.00593 1.2797 -0.06647 1.3182 -4.08127
ALA_436 -5.20202 0.47334 2.47246 -0.0291 0.00891 0 1.88219 -2.32618 -0 -0 -1.46814 -0.46243 0 0 0 0 0 0.12458 0 0 0 -0.12452 0 1.8394 0.7737 1.04134 -0.99647
THR_437 -5.60169 0.67363 3.62445 -0.13496 0.12986 0.07279 1.87442 -2.09785 -0.02905 -0.23483 -1.20013 -1.39066 0 0 -1.21167 0 0 -0.05174 0.02117 0.03303 0 -0.20722 2.26456 -1.0874 0.3762 0.81428 -3.36284
GLY_438 -3.3972 0.12811 3.31258 -0.0002 0 0 1.2451 -1.68031 -0 -0 -1.55606 -0.21545 0 0 0 0 0 -0.07253 0 0 0 -1.49266 0 0.83697 -0.26721 0.74601 -2.41284
MET_439 -8.28837 1.46195 3.81765 -0.40361 0.07232 0.04326 0.68504 -1.80987 -0.0454 -0.28735 -0.02472 0.10987 0 0 0 0 0 0.03569 0.32749 2.06348 0 -0.10455 0 0.60916 0.09933 0.55223 -1.08641
GLU_440 -3.5667 0.16589 5.00877 -0.18605 0.02368 0.24847 2.00212 -2.099 -0 -0 -4.43184 -0.57951 0 0 0 0 0 0.03597 0.10269 0 3.01839 0.02604 0 -2.7348 0.09697 0.41243 -2.45647
GLU_441 -4.8094 0.41624 3.07573 -0.68985 0.47517 1.91606 0.46268 -1.39436 -0.01274 -0.15947 -1.16532 -2.62554 0 0 0 0 0 0.2001 0.05562 0 4.3214 0.14229 0 -2.7348 -0.13045 0.29299 -2.36364
ARG_442 -5.77974 0.38367 5.69686 -0.75794 0.15127 0.49387 2.02772 -2.51367 -0.02157 -0.16189 -3.17109 0.49151 0 0 -0.64209 -0.90573 0 -0.01482 0.37789 2.23866 0 0.01415 0 -1.2888 -0.17834 0.59759 -2.96251
LYS_443 -3.39812 0.06001 4.13517 -0.30794 0.0479 0.1489 1.37193 -1.63013 -0 -0 -3.37565 0.0592 0 0 0 -0.6967 0 -0.00948 0.07921 1.93424 0 -0.06162 0 -1.5107 -0.20241 0.52243 -2.83376
LEU_444 -5.16127 1.01753 1.57847 -0.49922 0.20139 0.12174 1.23595 -1.15616 -0 -0 -0.39435 0.19496 0 0 -1.06736 0 0 -0.05185 0.08139 0.32519 0 -0.27331 0 0.18072 -0.18721 0.42247 -3.43093
GLY_445 -1.50817 0.06239 2.21038 -6e-05 0 0 0.86166 -0.9674 -0.00791 -0.09911 -0.79626 -0.35061 0 0 -0.8209 0 0 -0.08507 0 0 0 -1.46446 0 0.83697 0.34869 0.34287 -1.43699
ILE_446 -8.27706 1.78159 3.19321 -0.47225 0.55495 0.09227 2.03731 -2.42012 -0 -0 -2.62079 0.43057 0 0 -0.6907 0 0 -0.05976 0.17393 0.57471 0 -0.44681 0 0.73287 0.21559 0.66874 -4.53175
GLU_447 -4.68592 0.65982 5.22832 -0.28598 0.0313 0.32657 2.71755 -2.19877 -0 -0 -2.98586 -0.27087 0 0 0 -0.68873 0 -0.02261 0.00067 0 3.71021 -0.07813 0 -2.7348 -0.39825 0.90116 -0.77432
LYS_448 -6.16587 0.57439 4.73487 -0.31888 0.05839 0.18709 2.10829 -2.15838 -0.03921 -0.16848 -1.36472 -0.31547 0 0 0 0 0 0.02747 0.29862 1.47533 0 0.10315 0 -1.5107 -0.16652 0.74579 -1.89487
GLU_449 -7.2723 0.74584 8.87702 -0.35478 0.08731 0.44502 5.24111 -3.8244 -0.02075 -0.20361 -7.11877 -0.68267 0 0 -2.57896 -0.56779 0 -0.00624 0.08752 0 3.60386 -0.32536 0 -2.7348 -0.27396 0.70925 -6.16745
ASP_450 -2.79403 0.19168 4.36788 -0.10556 0.00061 0.31759 1.62539 -1.90328 -0.01799 -0.14565 -3.18236 -0.53542 0 0 0 -0.6967 0 -0.04999 0.00153 0 2.28201 -0.24938 0 -2.3716 -0.46384 0.34941 -3.37971
TYR_451 -5.48774 0.48319 3.26235 -0.94488 0.05155 0.36436 1.66606 -1.87134 -0 -0 -0.47711 -0.27924 0 0 -0.66064 0 0 -0.01631 0.00034 0 1.86605 -0.35807 0.03045 1.2797 -0.13196 0.23311 -0.99011
PHE_452 -12.9194 0.96064 5.19213 -0.57896 0.0619 0.30523 2.79199 -3.96991 -0.00368 -0.01748 -3.89259 -0.08144 0 0 0 0 0 -0.05965 0.00805 0 2.05349 -0.10847 0 1.0402 -0.11888 0.54724 -8.78963
TYR_453 -6.90765 1.04284 4.66218 -0.76185 0.09853 0.06632 1.92849 -2.69862 -0.03932 -0.30979 -0.85896 -0.34104 0 0 0 0 0 -0.05941 0.02693 0 2.17943 0.06673 0.02537 1.2797 -0.30759 0.73551 -0.1722
GLY_454 -2.80719 0.10782 3.06443 -5e-05 0 0 1.65772 -1.53209 -0 -0 -1.10902 -0.4082 0 0 -0.44849 0 0 -0.17856 0 0 0 -1.43714 0 0.83697 -0.72732 0.45707 -2.52405
LYS_455 -5.82237 0.49762 5.55179 -0.33419 0.05773 0.21151 3.01112 -2.43748 -0.02452 -0.06304 -2.21485 -0.33007 0 0 0 0 0 -0.02013 0.02786 1.71795 0 0.26378 0 -1.5107 0.00216 0.25783 -1.15799
GLY_456 -4.40658 0.60189 3.45497 -9e-05 0 0 2.07646 -1.90754 -0.00741 -0.02897 -2.10664 -0.30587 0 0 0 0 0 -0.08377 0 0 0 -1.53225 0 0.83697 1.03118 0.33859 -2.03906
ILE_457 -8.81729 1.64469 3.55372 -0.50996 0.55107 0.10656 3.07003 -2.71642 -0.0282 -0.08052 -2.09459 0.09998 0 0 0 0 0 0.01752 0.23829 0.42102 0 -0.72194 0 0.73287 0.32562 0.82105 -3.38648
SER_458 -5.58261 0.8156 4.53081 -0.02613 0 0.04698 2.74364 -2.3027 -0.00741 -0.02897 -2.7083 -1.32169 0 0 -0.83534 -0.63849 0 0.0137 0.14169 1.68864 0 -0.37731 0.96644 -0.77834 -0.25631 1.04351 -2.87258
TYR_459 -7.45984 0.9634 2.649 -0.62468 0.04132 0.36995 1.2827 -1.74972 -0.06395 -0.65609 -1.50851 -0.23228 0 0 0 -0.56779 0 -0.05283 0.05005 0 2.03671 -0.20861 0.05197 1.2797 -0.15026 0.77588 -3.77391
CYS:disulfide_460 -5.79262 0.56978 5.10848 -0.06889 0.01117 0.06913 2.72029 -2.58698 -0.02012 -0.14499 -2.65154 -0.40999 0 0 -0.83534 0 -0.34921 0.02426 0.03364 0.06201 0 -0.41082 0 3.6196 0.81368 0.56123 0.32277
ALA_461 -6.53444 1.04067 2.86759 -0.02094 0 0 3.27029 -2.59248 -0.02569 -0.20274 -2.69448 -0.36854 0 0 -0.36566 0 0 0.04112 0 0 0 -0.2752 0 1.8394 0.59077 0.59566 -2.83467
ILE_462 -7.10708 0.6926 2.54825 -0.5341 0.71455 0.11986 1.31805 -1.9935 -0.00884 -0.13629 -1.09393 -0.41144 0 0 -0.53344 0 0 0.03177 0.078 2.24212 0 0.43075 0 0.73287 -0.26984 0.79644 -2.3832
CYS:disulfide_463 -4.82598 0.56756 4.51349 -0.0342 0 0.01255 1.9766 -2.1867 -0 -0 -2.01947 -0.20498 0 0 -0.45334 0 -0.34921 -0.01799 0.19511 0.19583 0 0.09137 0 3.6196 0.66711 0.75189 2.49925
ASP_464 -5.46239 0.43145 6.04268 -0.12536 0.00899 0.39677 3.3945 -2.78888 -0.03643 -0.29544 -3.42108 -0.28345 0 0 0 -0.63849 0 0.11665 0.00285 0 2.14513 -0.18359 0 -2.3716 0.60866 0.67942 -1.77961
ALA_465 -5.66424 1.36471 2.66082 -0.02471 1e-05 0 2.71136 -2.34043 -0.00719 -0.03193 -2.05307 -0.35067 0 0 0 0 0 -0.08513 0 0 0 -0.42815 0 1.8394 -0.29433 0.63257 -2.07098
ALA_466 -3.90572 0.47823 2.66195 -0.02359 0 0 1.19957 -1.80745 -0.00956 -0.0548 -0.47464 -0.39379 0 0 0 0 0 -0.1136 0 0 0 -0.26796 0 1.8394 -0.57543 0.42859 -1.01879
LEU_467 -5.22998 0.48805 2.638 -0.4902 0.13881 0.1298 1.92029 -1.80982 -0 -0 -1.58098 0.14097 0 0 0 0 0 -0.04674 0.12237 0.17285 0 -0.10309 0 0.18072 -0.51792 0.3285 -3.51838
TYR_468 -9.16749 1.05952 4.61918 -0.72978 0.08353 0.43606 2.92862 -2.9315 -0.0158 -0.08887 -3.0709 -0.16544 0 0 0 0 0 -0.05086 0.02264 0 2.01367 -0.24679 0.01321 1.2797 -0.34223 0.55247 -3.80107
LYS_469 -4.42303 0.46446 4.4836 -0.36102 0.03764 0.16178 1.51142 -2.10582 -0 -0 -1.06488 0.12759 0 0 0 0 0 -0.1032 0.02643 1.59035 0 0.01054 0 -1.5107 -0.36533 0.48362 -1.03655
GLY_470 -2.70995 0.11617 2.76275 -5e-05 0 0 1.09268 -1.37255 -0 -0 -0.41842 -0.38785 0 0 0 0 0 -0.19548 0 0 0 -1.42978 0 0.83697 -0.78559 0.31199 -2.17911
LYS_471 -6.19486 0.74597 6.58611 -0.50061 0.19383 0.28207 3.06785 -2.9089 -0.02126 -0.11475 -4.23962 0.25921 0 0 0 0 0 -0.0209 0.04374 1.57795 0 0.09491 0 -1.5107 -0.16318 0.41254 -2.41059
THR_472 -6.06965 0.69174 4.24092 -0.17461 0.11772 0.06231 3.31214 -2.52479 -0.01525 -0.13643 -4.08301 -0.17663 0 0 -0.90109 0 0 -0.0441 0.00703 0.12245 0 -0.06608 2.25217 -1.0874 0.44225 0.37736 -3.65298
VAL_473 -8.42766 1.35604 1.81463 -0.31454 0.2484 0.06609 2.7457 -2.44082 -0.00613 -0.01856 -2.69694 -0.36977 0 0 0 0 0 0.02651 0.00076 0.09746 0 -0.47244 0 1.9342 -0.16643 0.34679 -6.2767
GLY_474 -4.94765 0.61947 3.33137 -0.00114 0 0 2.50621 -2.21799 -0 -0 -2.67988 -0.3414 0 0 0 0 0 -0.01616 0 0 0 0.58062 0 0.83697 0.42974 0.32553 -1.57431
VAL_475 -8.20844 1.46405 2.35876 -0.27744 0.22186 0.05647 3.02968 -2.64839 -0.01279 -0.04304 -2.49522 -0.25939 0 0 0 0 0 -0.06436 0.00336 0.41394 0 -0.72776 0 1.9342 0.47633 0.53574 -4.24245
VAL_476 -6.57705 0.6517 1.89677 -0.26734 0.17018 0.05566 2.22508 -1.91135 -0 -0 -2.34248 -0.30007 0 0 0 0 0 -0.05403 0.16065 0.24173 0 -0.76565 0 1.9342 -0.37476 0.66106 -4.5957
GLY_477 -3.39021 0.2183 2.40077 -0.00059 0 0 1.50992 -1.61354 -0.01279 -0.04304 -1.43339 -0.21077 0 0 0 0 0 -0.13881 0 0 0 -1.53808 0 0.83697 0.17462 0.32099 -2.91963
GLY_478 -3.92971 0.31548 3.02361 -8e-05 0 0 1.28224 -1.7384 -0 -0 -1.41106 -0.34484 0 0 0 0 0 -0.14474 0 0 0 0.59492 0 0.83697 0.75804 0.19465 -0.56293
GLY_479 -3.9413 0.17813 3.64113 -0.00037 0 0 1.51277 -1.97496 -0 -0 -1.16541 -0.19109 0 0 0 0 0 -0.12663 0 0 0 -0.71011 0 0.83697 0.43959 0.22629 -1.27499
ASN_480 -4.67064 0.22894 4.13312 -0.17227 0.0146 0.2582 2.19332 -2.16352 -0.0119 -0.13327 -2.298 -0.34349 0 0 -1.05031 0 0 -0.05878 0.00448 0 1.46136 0.20977 0 -0.93687 0.05536 0.18716 -3.09273
SER_481 -3.7298 0.25649 3.82961 -0.02249 0 0.02073 1.33898 -1.85544 -0.01147 -0.13966 -0.34579 -0.30514 0 0 0 0 0 0.01326 0.00334 0.49564 0 0.32589 0.60211 -0.77834 0.11638 0.14132 -0.04435
ALA_482 -6.25461 0.77455 3.18118 -0.02137 0 0 2.20172 -2.74955 -0 -0 -1.37471 -0.36792 0 0 0 0 0 -0.02406 0 0 0 -0.22509 0 1.8394 -0.07463 0.2741 -2.82099
ILE_483 -10.7347 2.60516 4.13535 -0.55779 0.93864 0.1096 2.91863 -3.40831 -0.01303 -0.08665 -2.09554 -0.01082 0 0 0 0 0 0.13492 0.02582 0.63931 0 -0.49989 0 0.73287 -0.17981 1.25094 -4.09524
GLN_484 -6.16691 0.31901 6.17602 -0.83352 0.14136 0.88571 2.60852 -3.02631 -0.01261 -0.11528 -3.23295 -0.81706 0 0 0 -0.46857 0 0.02233 0.16137 0 2.8275 -0.17328 0 -0.18838 -0.11334 1.15368 -0.85272
GLU_485 -8.55927 1.1633 9.05808 -0.32328 0.05104 0.60306 5.07326 -4.19675 -0 -0 -5.13489 -0.34624 0 0 -0.8991 0 0 0.27198 0.2073 0 3.2827 -0.27931 0 -2.7348 -0.29056 0.85231 -2.20117
ALA_486 -6.83777 0.64161 3.27451 -0.02278 0 0 3.03112 -2.89382 -0 -0 -2.11939 -0.3642 0 0 0 0 0 -0.00218 0 0 0 -0.33187 0 1.8394 -0.4662 0.79816 -3.45339
ILE_487 -8.5421 0.97968 4.97283 -0.48822 0.35822 0.09574 2.80783 -3.07475 -0.00777 -0.0521 -2.27963 0.02471 0 0 -0.735 0 0 -0.03264 0.0236 0.49064 0 -0.46095 0 0.73287 -0.27201 0.33581 -5.12323
TYR_488 -9.46998 1.11217 4.72056 -0.72226 0.03337 0.1992 2.91167 -3.2659 -0.03026 -0.24172 -1.70381 -0.31199 0 0 0 0 0 0.00608 0.16364 0 1.95017 -0.48183 0.01895 1.2797 0.14088 0.63428 -3.05707
LEU_489 -10.1526 1.61504 3.13451 -0.52742 0.33776 0.13012 3.11586 -3.00566 -0.00345 -0.01571 -3.19293 0.29418 0 0 0 0 0 -0.06755 0.15835 0.27176 0 -0.29288 0 0.18072 -0.09683 0.77284 -7.34393
SER_490 -5.60111 0.42741 5.22695 -0.04085 1e-05 0.05741 3.10408 -2.62513 -0 -0 -2.66926 -0.56704 0 0 -1.31327 0 0 -0.08439 0.31269 0.15959 0 -0.26661 1.92034 -0.77834 -0.50106 0.53326 -2.70533
SER_491 -3.4753 0.33257 4.43618 -0.0283 0.01065 0.02741 2.22986 -2.03842 -0.02696 -0.19914 -1.43874 0.08073 0 0 -0.61115 0 0 0.0014 0.03231 0.53633 0 -0.11993 0.61772 -0.77834 -0.45966 0.23755 -0.63323
ILE_492 -8.43916 1.27042 3.59459 -0.64021 0.3998 0.12939 2.41837 -2.88405 -0.01496 -0.08526 -1.85653 0.26155 0 0 0 0 0 -0.00031 0.34984 0.73107 0 -0.48481 0 0.73287 0.00806 0.8332 -3.67613
ALA_493 -5.23078 0.56636 2.88251 -0.0221 0 0 2.17589 -2.36234 -0.00345 -0.01571 -0.47733 -0.15593 0 0 0 0 0 0.03621 0 0 0 -0.08318 0 1.8394 -0.04471 0.90046 0.0053
LYS_494 -3.5121 0.20281 3.67197 -0.41785 0.05741 0.23719 1.46329 -1.73216 -0.00486 -0.03441 -0.97229 -0.19226 0 0 0 0 0 0.0126 0.00395 2.12916 0 -0.01177 0 -1.5107 -0.41941 0.27598 -0.75346
THR_495 -5.37323 0.42073 3.79345 -0.22696 0.19027 0.0905 2.54087 -2.32716 -0.00486 -0.03441 -1.91738 -1.15451 0 0 0 0 0 -0.00771 0.03277 0.23013 0 0.12723 2.28161 -1.0874 -0.12063 0.30518 -2.24152
VAL_496 -8.14506 0.76147 2.14896 -0.37948 0.30371 0.09444 2.85718 -2.52312 -0.0069 -0.02057 -2.28892 -0.23935 0 0 0 0 0 -0.07745 0.01425 0.93994 0 -0.80151 0 1.9342 -0.12148 0.43072 -5.11897
HIS_497 -8.80687 0.59997 5.08784 -0.46551 0.03468 0.50227 3.59297 -3.22831 -0 -0 -3.56332 -0.31149 0 0 0 -1.16461 0 -0.07668 0.00229 0 2.58921 -0.17427 0 -0.45461 -0.02335 0.35527 -5.5045
LEU_498 -8.31962 0.4903 3.07214 -0.80822 0.54358 0.2734 2.80446 -2.74037 -0.01444 -0.04446 -2.90251 0.15758 0 0 0 0 0 -0.08746 0.01262 1.61454 0 -0.29942 0 0.18072 0.15593 0.55149 -5.35974
ILE_499 -8.4715 0.87826 2.79723 -0.59703 0.28033 0.12006 2.26878 -2.70877 -0.01239 -0.10086 -2.99116 0.3594 0 0 0 0 0 -0.03895 0.49167 0.93598 0 -0.75696 0 0.73287 -0.30053 0.83159 -6.28198
HIS_500 -9.58099 0.70452 8.81902 -0.5413 0.0149 0.39767 4.18516 -4.66323 -0.01992 -0.12475 -2.44058 -0.99422 0 0 0 0 0 0.11264 0.07948 0 2.3425 -0.44959 0 -0.45461 -0.15445 0.6503 -2.11746
ARG_501 -5.1782 0.25339 4.36102 -0.74071 0.12689 0.51554 1.16735 -2.22573 -0.01284 -0.10385 -0.60432 0.43023 0 0 -0.67234 0 0 -0.10291 0.00637 1.82363 0 -0.11155 0 -1.2888 -0.13644 0.61435 -1.87892
ARG_502 -7.46402 0.58563 7.85861 -0.61976 0.05929 0.34539 3.72656 -3.7396 -0 -0 -2.1298 0.71585 0 0 -0.96172 0 0 -0.00113 0.29737 2.54173 0 -0.06174 0 -1.2888 -0.24129 0.79528 0.41785
GLU_503 -4.05735 0.61687 2.8453 -0.35941 0.11989 0.46905 0.71561 -1.52646 -0.00158 -0.0362 0.07392 -0.69027 0 0 0 0 0 -0.0658 0.01863 0 3.31974 -0.25015 0 -2.7348 -0.25562 0.59528 -1.20334
VAL_504 -4.67106 0.35208 3.36913 -0.3065 0.1905 0.06403 1.51124 -1.9285 -0 -0 -1.00841 -0.44902 0 0 -0.96172 0 0 0.00613 0.00032 0.11758 0 -0.43557 0 1.9342 -0.49459 0.35277 -2.35738
PHE_505 -7.92255 1.01068 -0.3474 -0.56862 0.02243 0.25282 1.28888 -1.36681 -0 -0 -0.43367 0.31976 0 0 0 0 0 -0.00041 0.01514 0 2.18185 0.01058 0 1.0402 -0.40224 0.43531 -4.46405
ARG_506 -3.39705 0.13901 3.37614 -0.77102 0.14906 0.6215 0.80807 -1.55185 -0 -0 -0.80703 0.09096 0 0 0 0 0 -0.01589 0.04397 2.4595 0 -0.14773 0 -1.2888 -0.32383 0.49623 -0.11876
SER_507 -5.0551 0.76466 4.08816 -0.04095 0.00883 0.07372 1.60952 -2.02927 -0.01668 -0.08555 -0.5572 -0.40001 0 0 0 0 0 0.10642 0.00778 0.17195 0 -0.46722 1.80023 -0.77834 -0.37901 0.54925 -0.62881
ASP_508 -4.21678 0.27168 5.7834 -0.15775 0.00642 0.47482 3.47946 -2.56171 -0.0119 -0.13327 -4.65797 -0.9876 0 0 -1.97001 0 0 -0.0424 0.07473 0 3.1058 0.02452 0 -2.3716 -0.52114 0.44517 -3.96611
ALA_509 -3.08049 0.16669 3.81859 -0.0239 0 0 1.7776 -1.87574 -0 -0 -1.04972 -0.38094 0 0 0 0 0 -0.08639 0 0 0 -0.40674 0 1.8394 -0.60249 0.25188 0.34777
LEU_510 -4.98401 0.38402 4.99121 -0.70915 0.25687 0.30393 2.24147 -2.32263 -0 -0 -2.80682 0.05302 0 0 -0.9197 0 0 -0.04879 0.03178 1.07716 0 -0.26802 0 0.18072 -0.47075 0.2868 -2.7229
LEU_511 -8.99212 0.83338 4.34396 -0.50186 0.24577 0.11615 2.71413 -2.95949 -0 -0 -1.2536 0.01886 0 0 0 0 0 0.07182 0.22927 3.14434 0 -0.2905 0 0.18072 -0.27456 0.60641 -1.7673
VAL_512 -6.76736 0.55476 4.02962 -0.31174 0.27504 0.07142 2.50746 -2.71774 -0.01668 -0.08555 -2.07541 -0.11628 0 0 0 0 0 -0.05841 0.03775 0.03916 0 -0.33481 0 1.9342 -0.12086 0.65794 -2.4975
GLU_513 -5.69792 0.35737 6.98689 -0.21811 0.02484 0.28104 2.59024 -3.03587 -0 -0 -3.30414 -0.57482 0 0 0 0 0 0.06493 0.30017 0 3.04528 -0.26482 0 -2.7348 -0.29376 0.5442 -1.92929
LYS_514 -7.17661 0.84146 7.75183 -0.289 0.01662 0.11699 3.53227 -3.45871 -0.01261 -0.11528 -4.42281 -0.04011 0 0 0 -0.4514 0 0.05142 0.43398 1.74227 0 0.01776 0 -1.5107 -0.40916 0.76903 -2.61274
LEU_515 -9.83966 1.91488 2.64506 -0.51198 0.24443 0.12846 2.20778 -2.73415 -0.01114 -0.10442 -1.00298 0.21876 0 0 0 0 0 -0.04186 0.07558 0.42 0 -0.25817 0 0.18072 -0.2206 1.07709 -5.61221
LYS_516 -3.88542 0.14451 3.68606 -0.42439 0.0596 0.24741 1.58766 -1.76409 -0 -0 -0.8617 -0.18214 0 0 0 0 0 -0.0694 0.01008 2.22659 0 -0.06879 0 -1.5107 -0.34114 0.7165 -0.42935
LYS_517 -3.77593 0.23191 4.7484 -0.32844 0.05701 0.18781 1.18169 -1.90294 -0.00493 -0.01441 -2.87336 -0.1413 0 0 0 0 0 -0.07265 0.09097 1.71391 0 -0.03504 0 -1.5107 -0.45491 0.32904 -2.57387
ILE_518 -6.24379 0.92296 3.68009 -0.45146 0.30605 0.08941 2.80807 -2.43455 -0 -0 -0.84696 0.08331 0 0 0 0 0 -0.01318 0.10105 0.47379 0 -0.71915 0 0.73287 -0.48873 0.46531 -1.53491
SER_519 -1.46666 0.07714 1.51628 -0.02904 0.00022 0.04613 0.48514 -0.81038 -0.00493 -0.01441 0.25428 -1.00967 0 0 0 0 0 -0.08542 0.01244 0.16135 0 -0.25456 0.60667 -0.77834 -0.6157 0.34738 -1.56208
ASN_520 -5.00633 0.46525 4.30053 -0.19464 0.04643 0.32804 2.94051 -2.32276 -0.01104 -0.03507 -1.91943 -0.40946 0 0 -0.57827 0 0 -0.07233 0.01431 0 2.08843 -0.46433 0 -0.93687 -0.74115 0.3626 -2.14557
VAL_521 -6.70159 1.07151 1.31207 -0.28448 0.25163 0.06304 1.43037 -1.8585 -0.01946 -0.13208 -0.87775 -0.2406 0 0 0 0 0 -0.05245 0.08443 0.23598 0 -0.73617 0 1.9342 -0.61412 0.5391 -4.59487
VAL_522 -5.38533 0.32245 3.71749 -0.27697 0.20378 0.05686 2.18208 -2.27021 -0.01732 -0.05424 -2.73996 -0.18958 0 0 0 0 0 -0.04039 0.05318 0.27746 0 -0.72614 0 1.9342 -0.41253 0.38236 -2.98282
PHE_523 -6.43753 0.63815 0.49616 -0.52058 0.23594 0.23013 0.38114 -1.21865 -0.00832 -0.02767 0.01408 0.01457 0 0 0 0 0 -0.01853 0.00504 0 3.57431 -0.22937 0 1.0402 -0.32222 0.55251 -1.60061
HIS_524 -7.56939 0.63472 5.27628 -0.45306 0.03112 0.54071 2.80867 -3.12405 -0.03048 -0.12974 -2.87089 -0.16922 0 0 0 -1.16461 0 0.04782 0.02918 0 1.53182 -0.75698 0 -0.45461 0.59161 0.67104 -4.56007
LEU_525 -6.35704 0.74217 2.0289 -0.44201 0.23367 0.07481 1.19116 -1.9298 -0 -0 -0.52598 0.36843 0 0 0 0 0 0.66265 0.05282 0.31651 0 -0.08247 0 0.18072 0.60937 0.6965 -2.17961
ASN_526 -6.87132 0.50746 6.38849 -0.18555 0.0821 0.3263 2.92155 -3.40803 -0.01442 -0.14005 -3.5118 -0.93423 0 0 0 0 0 -0.08377 0.11734 0 1.95295 -0.99774 0 -0.93687 -0.56815 0.77649 -4.57926
ALA_527 -6.1239 0.74751 4.01884 -0.02163 0 0 2.0535 -3.04451 -0.03235 -0.18446 -1.51906 -0.3776 0 0 0 0 0 -0.00484 0 0 0 -0.53838 0 1.8394 -0.49216 0.42078 -3.25888
THR_528 -4.70454 0.37102 3.52543 -0.20854 0.12603 0.07767 2.5648 -2.16909 -0.014 -0.0923 -3.03658 -1.05436 0 0 0 0 0 -0.01903 0.00021 1.114 0 -0.72626 2.30066 -1.0874 -0.11432 0.29689 -2.84972
VAL_529 -6.46851 0.9111 -0.38733 -0.26869 0.17476 0.05445 0.44388 -1.25916 -0 -0 -0.45463 -0.10957 0 0 0 0 0 -0.02172 0.02666 0.27306 0 -0.6922 0 1.9342 -0.28696 0.34414 -5.7865
LYS_530 -4.47105 0.45139 3.98891 -0.42636 0.12274 0.16149 2.16099 -1.91337 -0.01377 -0.11752 -3.16628 -0.08001 0 0 0 -0.5864 0 -0.03048 0.01814 2.65415 0 -0.21971 0 -1.5107 -0.12584 0.41861 -2.68506
GLN_531 -6.88006 0.44037 5.49532 -0.35398 0.06881 0.22519 2.60912 -2.607 -0.01657 -0.08789 -3.688 -0.18905 0 0 0 -0.68873 0 0.05963 0.09258 0 2.96957 -0.15239 0 -0.18838 0.24393 0.61321 -2.03433
LEU_532 -8.78323 1.59894 0.98939 -0.54543 0.38006 0.12753 1.49357 -1.85766 -0.02367 -0.12915 -1.91841 0.16873 0 0 0 0 0 0.01207 0.10959 1.08283 0 -0.38075 0 0.18072 0.14149 0.84218 -6.51122
ILE_533 -6.52885 0.30312 5.05801 -0.47584 0.33559 0.10368 2.95685 -2.67548 -0.0097 -0.08408 -3.52442 -0.06294 0 0 0 0 0 -0.05603 0.04431 0.40929 0 -0.78227 0 0.73287 -0.29303 0.73414 -3.81477
GLY_534 -3.65426 0.33637 1.96479 -0.00224 0 0 0.35148 -1.38925 -0.03614 -0.10821 -0.11866 -0.40515 0 0 0 0 0 -0.0756 0 0 0 -1.41697 0 0.83697 -0.02309 0.353 -3.38695
GLN_535 -3.31005 0.09134 3.32765 -0.63007 0.08752 0.68736 1.18472 -1.57114 -0 -0 -0.61111 -0.63385 0 0 -0.66064 0 0 0.22224 0.01769 0 2.38407 0.18493 0 -0.18838 1.05452 0.20481 1.84163
GLU_536 -3.14711 0.23851 2.61201 -0.19459 0.02698 0.28078 0.72565 -1.18851 -0.00374 -0.01089 0.29653 -0.57932 0 0 0 0 0 0.10105 0.01141 0 2.9081 -0.05765 0 -2.7348 1.21707 0.86544 1.36693
LYS_537 -4.47971 0.49935 3.54941 -0.2857 0.02925 0.13066 1.58648 -1.76028 -0.01343 -0.09493 -1.55046 -0.18027 0 0 0 0 0 0.04649 0.0061 2.11156 0 0.01804 0 -1.5107 0.32722 0.85892 -0.71201
LEU_538 -8.9343 0.56693 2.30383 -0.53646 0.20967 0.11685 1.30933 -2.48712 -0.01861 -0.10128 -1.055 0.35443 0 0 0 0 0 -0.03888 0.02539 0.49275 0 -0.10545 0 0.18072 -0.37542 0.25335 -7.83927
GLN_539 -5.14461 0.2463 4.75202 -0.23824 0.04443 0.19513 2.40642 -2.42168 -0.03215 -0.15892 -1.74941 -0.59651 0 0 0 0 0 0.0288 0.04738 0 2.79118 0.07161 0 -0.18838 0.25964 0.21001 0.52302
THR_540 -6.33772 0.50978 5.54531 -0.10497 0.04502 0.08199 3.22813 -2.81029 -0.03415 -0.17057 -2.88988 -0.67845 0 0 0 -0.39013 0 0.00249 0.15406 0.15915 0 -0.25433 2.29585 -1.0874 0.33402 0.31182 -2.09026
VAL_541 -7.40822 1.10866 1.84129 -0.2825 0.2307 0.06173 2.39189 -2.11221 -0 -0 -1.91927 -0.34824 0 0 0 0 0 -0.06123 0.04298 0.23664 0 -0.76844 0 1.9342 -0.4374 0.43566 -5.05375
LYS_542 -7.10384 0.51414 7.16177 -0.42893 0.08821 0.21778 3.58566 -2.98803 -0.01456 -0.0762 -6.35681 0.06287 0 0 0 -0.38778 0 -0.07903 0.0828 1.80312 0 0.22805 0 -1.5107 -0.17574 0.53119 -4.84603
LEU_543 -6.9845 0.69307 3.57837 -0.76272 0.24539 0.26998 2.58066 -2.41425 -0 -0 -2.42241 0.09588 0 0 0 0 0 0.01293 0.99281 1.02209 0 -0.0264 0 0.18072 0.05451 0.61759 -2.26627
ALA_544 -4.81883 0.54592 3.37281 -0.02287 0 0 2.96844 -2.29667 -0 -0 -3.07082 -0.40581 0 0 0 0 0 0.00983 0 0 0 -0.43792 0 1.8394 0.05344 0.44013 -1.82294
SER_545 -5.3886 0.4151 5.47744 -0.03146 0 0.04585 3.32125 -2.76009 -0.00055 -0.002 -3.25023 -0.75656 0 0 -1.5425 0 0 -0.02355 0.00292 1.01534 0 -0.02956 1.79957 -0.77834 -0.24093 0.42094 -2.30596
THR_546 -5.45006 0.35078 4.42925 -0.12183 0.07499 0.06831 2.7538 -2.51524 -0 -0 -2.77328 -1.28721 0 0 -1.18283 0 0 -0.0521 0.03336 0.0436 0 -0.31153 2.26849 -1.0874 -0.54514 0.40067 -4.90336
VAL_547 -4.10102 0.27376 3.80316 -0.28205 0.16705 0.05918 1.36876 -1.90874 -0.00237 -0.00516 0.03588 -0.26768 0 0 -0.83407 0 0 0.00592 1e-05 0.10562 0 -0.50805 0 1.9342 -0.15393 0.23841 -0.07114
ASP_548 -2.52989 0.12639 2.86792 -0.11874 0.01778 0.36967 0.61628 -1.26224 -0 -0 -0.37439 -0.19678 0 0 -0.70844 0 0 -0.04241 0.00115 0 2.2004 -0.23014 0 -2.3716 -0.20254 0.40303 -1.43456
LYS_549 -3.9431 0.22358 4.99551 -0.58118 0.28121 0.48553 1.66883 -2.18732 -0.00292 -0.00715 -2.48847 0.04611 0 0 -0.5105 0 0 0.00325 0.06155 2.86619 0 -0.08881 0 -1.5107 -0.42024 0.79422 -0.31441
SER_550 -2.60051 0.25038 3.38236 -0.02792 0 0.0654 1.68965 -1.58224 -0 -0 -1.28453 -0.50316 0 0 0 0 0 -0.01061 0.00046 0.2345 0 -0.36924 0.61017 -0.77834 -0.33852 0.57657 -0.68558
GLU_551 -3.34238 0.36643 4.27899 -0.1897 0.0198 0.2632 1.90885 -1.66822 -0 -0 -4.40052 -0.54738 0 0 0 -0.97418 0 -0.00316 0.08758 0 3.25506 0.01389 0 -2.7348 -0.22964 0.23274 -3.66345
SER_552 -2.9643 0.13007 3.51066 -0.02466 0 0.05914 1.99092 -1.59605 -0 -0 -2.01784 -0.27347 0 0 0 0 0 -0.00564 0.02215 0.03407 0 -0.55975 0.61012 -0.77834 -0.15123 0.21419 -1.79996
GLU_553 -4.10309 0.39176 3.43106 -0.19848 0.02566 0.26998 0.73946 -1.45688 -0 -0 -1.63907 -0.60186 0 0 0 -0.39013 0 0.03161 0.06355 0 3.29548 0.00541 0 -2.7348 -0.16272 0.30101 -2.73205
ILE_554 -6.92768 0.96495 2.96901 -0.46952 0.41555 0.09958 2.13742 -2.22111 -0 -0 -2.04151 0.03392 0 0 0 0 0 0.02334 0.11874 0.39544 0 -0.72683 0 0.73287 -0.18268 0.58313 -4.09538
ALA_555 -2.835 0.55999 1.39887 -0.02619 0.00124 0 0.71472 -1.07196 -0.00253 -0.01502 -0.41929 -0.33614 0 0 0 0 0 -0.03619 0 0 0 0.41384 0 1.8394 -0.01077 0.66136 0.83631
ILE_556 -10.0207 1.26358 3.29878 -0.46047 0.34461 0.09184 1.99987 -2.99951 -0 -0 -0.0207 -0.05287 0 0 0 0 0 -0.0724 0.44994 0.35259 0 -0.37711 0 0.73287 0.11406 0.79997 -4.5557
ASP_557 -5.04438 0.38135 5.28216 -0.10538 0 0.3089 2.23936 -2.3201 -0.04584 -0.31594 -4.09445 -0.71682 0 0 -0.90109 0 0 0.12641 0.00148 0 2.71257 -0.30464 0 -2.3716 -0.21001 0.66651 -4.71151
CYS_558 -8.66295 1.32233 3.4682 -0.06803 0 0.04285 2.47981 -2.41497 -0 -0 -2.40757 -0.09947 0 0 0 0 0 0.10313 0.00404 0.11999 0 -0.45614 0 3.6196 0.11253 0.59215 -2.2445
LEU_559 -8.41929 1.00179 1.57407 -0.47154 0.19888 0.08485 2.38591 -2.19929 -0 -0 -2.07096 0.12715 0 0 0 0 0 0.00899 0.1753 0.58855 0 -0.35914 0 0.18072 0.12859 0.91769 -6.14773
PHE_560 -12.0026 2.02844 2.55143 -0.58567 0.10029 0.34415 2.68537 -3.04506 -0 -0 -2.47266 -0.02623 0 0 0 0 0 0.49467 0.03317 0 2.18939 -0.42325 0 1.0402 -0.28568 1.60704 -5.76697
PRO_561 -6.12621 1.02981 2.02486 -0.14098 0.02257 0.09845 1.09918 -1.13587 -0 -0 -0.44185 0.15345 0 0 0 0 0 0.14082 0.00142 0.36035 0 -0.36414 0 -2.4119 -0.13654 1.42104 -4.40554
TYR_562 -10.1744 1.72482 4.44496 -0.67518 0.05686 0.39808 2.92066 -3.11547 -0.00221 -0.03637 -1.62559 -0.21241 0 0 0 0 0 0.05517 0.00026 0 1.9537 -0.32908 0.00246 1.2797 2.20325 0.54285 -0.58791
ILE_563 -4.16002 0.4126 1.70961 -0.61631 0.48443 0.2174 0.77206 -1.22321 -0.027 -0.1334 -0.81352 -0.24831 0 0 -0.64209 0 0 -0.03908 0.02786 2.98926 0 0.31992 0 0.73287 2.16716 0.49351 2.42374
GLY_564 -3.00201 0.25329 2.53592 -0.0007 0 0 1.08272 -1.41767 -0.03628 -0.15338 -1.13346 -0.23233 0 0 0 0 0 -0.06716 0 0 0 -1.5383 0 0.83697 0.2532 0.44845 -2.17073
PHE_565 -7.03363 0.54974 1.97996 -0.50792 0.02927 0.24893 0.57498 -1.53018 -0 -0 -0.39101 -0.0803 0 0 0 0 0 0.01525 0.03594 0 2.00493 -0.28847 0 1.0402 0.12812 0.50539 -2.71882
GLU_566 -3.6062 0.33396 4.63848 -0.20127 0.025 0.30133 2.42734 -1.90583 -0 -0 -3.61697 -0.59954 0 0 0 -0.90573 0 -0.05553 0.02027 0 3.26668 0.2569 0 -2.7348 0.12376 0.38049 -1.85165
SER_567 -4.5409 0.44018 3.98896 -0.03659 0 0.08083 1.44272 -1.82106 -0.04994 -0.46076 -1.95655 -0.19947 0 0 -0.34195 0 0 -0.00113 0.0523 0.56245 0 -0.17265 0.60423 -0.77834 -0.02452 0.31207 -2.90011
ASN_568 -4.47601 0.30447 4.94919 -0.33683 0.03655 0.6497 2.23274 -2.2379 -0.02349 -0.2663 -2.25411 -0.68425 0 0 -1.21167 0 0 0.08706 0.03246 0 1.94307 -0.58454 0 -0.93687 -0.18918 0.4802 -2.4857
ASN_569 -8.30936 0.96618 6.28924 -0.19406 0.0652 0.32358 3.74337 -3.38963 -0.00515 -0.01479 -2.71667 -0.47131 0 0 -0.66376 0 0 -0.059 0.00861 0 2.13448 -0.50662 0 -0.93687 -0.12888 0.59143 -3.27402
LYS_570 -2.85818 0.7819 2.93531 -0.42875 0.07029 0.24107 1.10848 -1.36451 -0.02683 -0.22392 -0.54586 -0.11807 0 0 0 0 0 -0.01517 0.01315 1.91098 0 -0.01841 0 -1.5107 5.44586 1.53017 6.92682
PRO_571 -6.56739 1.35574 3.67807 -0.07583 0 0.04556 1.51942 -1.69515 -0.01565 -0.08203 -1.39113 0.58867 0 0 0 0 0 -0.15266 0.04083 0.44729 0 -0.53664 0 -2.4119 5.49727 1.49859 1.74306
VAL_572 -8.37143 1.12942 0.86625 -0.33289 0.35114 0.08039 1.77616 -1.98728 -0.01794 -0.10464 -1.55866 -0.73527 0 0 0 0 0 0.02605 0.00392 0.15597 0 0.37275 0 1.9342 0.41604 0.58466 -5.41118
LEU_573 -4.12729 0.24075 2.53552 -0.71241 0.33687 0.35444 1.18282 -1.59245 -0 -0 0.3033 -0.11967 0 0 0 0 0 4.54576 0.04631 0.63351 0 -0.20115 0 0.18072 0.90862 14.6449 19.1605
ASP_574 -1.97699 0.07089 3.3916 -0.26821 0.04674 0.88372 1.48661 -1.41799 -0.0116 -0.06111 -1.42779 -0.48855 0 0 0 -0.90092 0 0.38791 0.04986 0 2.01907 -0.63413 0 -2.3716 0.24796 14.8704 13.8958
LEU_575 -7.50799 1.03048 1.64029 -0.66287 0.50283 0.31805 0.91083 -1.73898 -0.01719 -0.04332 0.50677 -0.2408 0 0 0 0 0 0.16504 0.13755 1.41303 0 0.18224 0 0.18072 -0.10271 1.10338 -2.22264
LYS_576 -2.82955 0.39124 3.82379 -0.60111 0.17705 0.54508 1.95042 -1.66983 -0.01063 -0.04306 -3.39535 -0.17212 0 0 -0.92833 -0.90092 0 0.06853 0.62306 1.67286 0 -0.03775 0 -1.5107 -0.13023 1.102 -1.87554
LEU_577 -8.90878 1.32654 1.22984 -0.50437 0.10811 0.09543 1.34708 -1.86454 -0.02328 -0.14701 0.3564 0.2814 0 0 0 0 0 -0.03309 0.0188 0.92189 0 -0.33526 0 0.18072 -0.25144 0.97186 -5.2297
ASN_578 -4.47444 0.17285 3.84353 -0.27614 0.06498 0.5132 1.79733 -1.96606 -0.01372 -0.18762 -1.4545 -0.78967 0 0 -0.98265 0 0 -0.00238 0.04381 0 2.27312 -0.56266 0 -0.93687 -0.23544 0.54947 -2.62386
LEU_579 -7.91549 0.64119 2.26604 -0.40703 0.05724 0.08766 0.89786 -2.15929 -0 -0 -0.30881 0.04889 0 0 0 0 0 0.08872 0.71488 1.46652 0 -0.07867 0 0.18072 -0.09389 0.32589 -4.18756
ASP_580 -5.20151 0.6513 7.17621 -0.10816 0.00439 0.31198 3.7452 -3.05525 -0 -0 -7.11228 -1.12173 0 0 -0.8271 0 0 -0.03257 0.03939 0 2.36105 -0.29123 0 -2.3716 -0.16603 0.51216 -5.48576
GLN_581 -2.40176 0.22352 2.91829 -0.4148 0.07811 0.31512 0.9921 -1.24857 -0.00011 -0.0006 -1.60174 -0.19423 0 0 -0.8271 0 0 -0.07347 0.04012 0 3.48132 -0.15363 0 -0.18838 -0.39263 0.32665 0.87819
ASN_582 -3.27093 0.40842 2.77275 -0.19211 0.04444 0.31286 0.86197 -1.37897 -0.02189 -0.20885 0.47947 -0.47894 0 0 0 0 0 -0.01013 0.0023 0 1.99406 -0.49894 0 -0.93687 -0.64853 0.19336 -0.57653
GLY_583 -3.1011 0.11226 3.20682 -5e-05 0 0 1.50568 -1.67276 -0.02239 -0.14201 -2.34224 -0.35834 0 0 -1.00571 0 0 -0.16065 0 0 0 -1.45988 0 0.83697 -0.89658 0.45738 -5.04259
PHE_584 -9.82936 0.7609 5.08817 -0.59497 0.02741 0.26887 2.51896 -3.16846 -0.00021 -0.00138 -1.92676 0.23738 0 0 0 0 0 0.03355 0.00086 0 2.08102 -0.2158 0 1.0402 -0.69497 0.53568 -3.8389
ILE_585 -9.22705 1.27281 1.59216 -0.47043 0.34327 0.09707 1.62738 -2.01834 -0.01592 -0.15945 -1.57571 0.30016 0 0 0 0 0 -0.0804 0.18472 0.42764 0 -0.51581 0 0.73287 -0.49283 0.58964 -7.38824
LEU_586 -5.48405 0.34358 3.33555 -0.47501 0.27038 0.0862 1.56914 -1.9926 -7e-05 -0.00028 -1.24964 0.26706 0 0 0 0 0 -0.00864 0.0702 0.41092 0 -0.34554 0 0.18072 -0.46533 0.52475 -2.96269
GLY_587 -1.65212 0.15319 0.99839 -0.00176 0 0 0.24327 -0.6796 -0 -0 -0.2882 -0.36933 0 0 0 0 0 -0.08753 0 0 0 -1.24258 0 0.83697 0.05713 0.18402 -1.84817
ASP_588 -5.07727 0.40957 8.8659 -0.2031 0.03895 0.69279 4.5111 -3.6264 -0 -0 -6.9775 -0.89678 0 0 -1.11657 -0.87558 0 -0.08261 0.01981 0 1.68482 -0.66075 0 -2.3716 0.19884 0.38945 -5.07695
GLU_589 -2.97837 0.20368 3.46493 -0.55043 0.21213 1.4991 1.01664 -1.54651 -0 -0 -0.07517 -3.00311 0 0 0 0 0 -0.0707 0.01341 0 3.18705 -0.21192 0 -2.7348 -0.20457 0.5442 -1.23445
ASN_590 -6.11069 0.73436 5.50189 -0.19789 0.02015 0.30631 1.95091 -2.59445 -0.04415 -0.20341 -2.00122 -0.54317 0 0 -0.59805 0 0 -0.02331 0.00438 0 2.14587 -0.484 0 -0.93687 -0.52294 0.47939 -3.11689
MET_591 -9.519 1.04013 6.2826 -0.47776 0.13115 0.3173 3.21625 -3.18755 -0 -1e-05 -2.69005 -0.72564 0 0 0 0 0 -0.08178 0.54133 1.71116 0 0.4051 0 0.60916 -0.02415 0.51896 -1.93281
GLN_592 -5.96956 0.57707 6.07558 -0.38546 0.1075 0.2674 2.78556 -2.80379 -0.04054 -0.13035 -4.38506 0.11461 0 0 -0.51852 -0.87558 0 -0.00765 0.03192 0 4.6974 0.03262 0 -0.18838 0.20483 0.5797 0.1693
THR_593 -6.4103 0.66243 3.68534 -0.12141 0.08006 0.07156 2.61975 -2.30847 -0 -1e-05 -1.91151 -0.58642 0 0 -0.7916 0 0 -0.0268 0.21656 0.29625 0 -0.65113 4.13996 -1.0874 0.09087 0.47895 -1.55334
ASN_594 -4.17448 0.13438 3.44002 -0.35387 0.02099 0.71677 1.54815 -1.80109 -0.0077 -0.08321 -1.6571 -1.41014 0 0 -1.91097 0 0 -0.03829 0.02539 0 3.19015 -0.17217 0 -0.93687 0.02122 0.316 -3.13283
ILE_595 -8.28366 1.0464 4.1648 -0.63637 0.44298 0.12765 2.208 -2.6883 -0 -0 -1.67585 0.2342 0 0 -0.7916 0 0 -0.00365 0.00387 0.94747 0 -0.65928 0 0.73287 -0.42793 0.53727 -4.72114
LYS_596 -2.75521 0.55334 4.3734 -0.61897 0.12168 0.34337 1.35842 -1.91419 -0.01536 -0.14988 -3.31773 0.80291 0 0 0 0 0 -0.07999 0.08399 2.04098 0 0.01626 0 -1.5107 -0.50415 0.49123 -0.68059
GLY_597 -3.75738 0.16544 2.98343 -5e-05 0 0 1.52806 -1.72702 -0.01523 -0.11625 -1.52829 -0.38958 0 0 0 0 0 -0.17992 0 0 0 -1.45176 0 0.83697 -0.82089 0.21035 -4.2621
PHE_598 -11.1571 1.37962 2.04353 -0.72065 0.04665 0.07243 2.73771 -2.67317 -0 -0 -2.88562 -0.45163 0 0 0 0 0 -0.04132 0.25917 0 2.78531 -0.12457 0 1.0402 -0.58093 0.36062 -7.90981
TYR_599 -11.7514 1.46979 5.05793 -0.62101 0.14545 0.33961 3.05083 -3.65244 -0.01552 -0.12069 -3.17613 -0.18152 0 0 0 0 0 0.02644 0.00137 0 1.98637 -0.41529 0.01036 1.2797 -0.174 0.41997 -6.3202
VAL_600 -7.92071 1.40666 1.62537 -0.30022 0.17799 0.05755 2.0347 -1.92639 -0 -0 -1.50087 -0.4276 0 0 0 0 0 -0.00519 0.11625 0.12439 0 -0.42078 0 1.9342 -0.3906 0.69333 -4.72194
ALA_601 -5.8279 0.79975 1.59171 -0.02384 7e-05 0 1.64706 -1.98338 -0.02632 -0.1176 -1.37504 -0.39679 0 0 0 0 0 0.03305 0 0 0 -0.45937 0 1.8394 -0.18443 0.93944 -3.54419
GLY_602 -4.33747 0.70705 4.57866 -0.00035 0 0 2.71892 -2.29661 -0 -0 -3.10828 -0.21773 0 0 -1.09233 0 0 -0.03451 0 0 0 -1.5264 0 0.83697 0.17211 0.57101 -3.02894
ASP_603 -6.19018 0.86294 6.70391 -0.12179 0.01505 0.37738 2.75593 -3.02645 -0.04538 -0.28684 -2.73062 -0.48769 0 0 0 -0.83867 0 -0.0346 0.07261 0 1.93868 -0.05571 0 -2.3716 0.11975 0.40752 -2.93578
CYS_604 -8.01561 0.58775 5.44755 -0.07588 0.00022 0.05104 2.57426 -2.71743 -0.0677 -0.42725 -1.86278 -0.42687 0 0 0 0 0 0.01237 0.04227 0.48689 0 0.20049 0 3.6196 -0.2338 0.38238 -0.42251
ARG_605 -8.74142 1.18559 7.39112 -1.21643 0.1998 0.9285 2.40176 -3.15398 -0.01171 -0.14862 -2.54787 0.58764 0 0 0 -0.57764 0 -0.01694 0.75136 3.01042 0 -0.25539 0 -1.2888 0.01669 0.54665 -0.93928
SER_606 -4.19951 0.29283 4.51773 -0.03574 0.00055 0.06602 1.62707 -2.15614 -0.03672 -0.29521 -0.18576 -0.77388 0 0 0 0 0 -0.06791 0.00056 0.43264 0 0.44244 0.63656 -0.77834 0.4084 0.50775 0.40335
LYS_607 -3.51816 0.45512 3.514 -0.57247 0.1414 0.36254 1.36656 -1.54488 -0 -0 -2.99576 0.33909 0 0 0 0 0 0.11493 0.30391 3.61929 0 -0.18091 0 -1.5107 0.10218 0.43942 0.43556
SER_608 -2.62064 0.27207 2.06214 -0.02698 0.00015 0.03859 0.36524 -1.08267 -0.02664 -0.24214 0.46258 -1.11415 0 0 0 0 0 -0.05327 0.0382 0.62455 0 0.13713 0.62826 -0.77834 0.01975 0.88229 -0.4139
PHE_609 -6.36436 0.77928 2.65878 -0.61856 0.0446 0.36958 1.371 -1.86003 -0 -0 -0.13803 0.20105 0 0 -0.52901 0 0 0.12169 0.01754 0 2.08275 -0.12439 0 1.0402 0.42692 0.83933 0.31834
ARG_610 -6.02264 0.3278 6.54381 -0.96974 0.24422 0.89988 1.71765 -2.86007 -0.04411 -0.42001 -2.68811 -0.18166 0 0 -0.46132 0 0 -0.03798 0.26315 2.22929 0 -0.17104 0 -1.2888 0.21873 0.64439 -2.05656
GLN_611 -7.2038 0.41009 5.91689 -0.64055 0.12318 0.66972 2.81963 -2.94505 -0.0058 -0.09371 -1.7797 -0.60562 0 0 -0.52901 -0.5217 0 0.0841 0.02579 0 1.99849 -0.07848 0 -0.18838 -0.18071 0.59992 -2.12471
ILE_612 -6.51054 0.45675 1.84119 -0.64285 0.39309 0.13955 1.69688 -1.75048 -0 -0 -0.66156 0.39691 0 0 0 0 0 -0.0671 0.00888 0.61697 0 -0.49136 0 0.73287 0.01069 0.50211 -3.32798
ALA_613 -5.39761 0.56929 2.93469 -0.02352 0 0 1.57567 -2.17308 -0 -0 -1.19838 -0.37799 0 0 0 0 0 -0.03553 0 0 0 -0.31612 0 1.8394 -0.25136 0.35651 -2.49802
THR_614 -5.60382 0.47568 6.30982 -0.20686 0.11853 0.07684 2.51402 -2.92007 -0.0147 -0.14142 -1.25598 -0.70988 0 0 0 -0.62694 0 0.02517 0.0106 0.08744 0 -0.02027 4.1268 -1.0874 -0.26386 0.30369 1.19738
ALA_615 -6.4557 0.7863 4.26118 -0.02003 0 0 2.471 -3.05896 -0.01977 -0.1288 -2.06476 -0.35397 0 0 0 0 0 0.02182 0 0 0 -0.29446 0 1.8394 -0.18006 0.4841 -2.71271
ILE_616 -10.3139 2.00838 4.52111 -0.53068 0.42805 0.10495 2.96398 -3.31725 -0.00221 -0.03136 -2.15102 0.12031 0 0 0 0 0 -0.01685 0.03899 0.53796 0 -0.44312 0 0.73287 -0.21774 0.69766 -4.86983
SER_617 -6.2826 0.51161 6.95302 -0.02863 0 0.06574 3.44186 -3.2734 -0.02201 -0.24597 -3.702 -0.6341 0 0 0 -0.63519 0 0.00468 0.01067 0.64121 0 0.35396 0.6005 -0.77834 0.15459 0.52664 -2.33776
ASP_618 -8.39671 0.64215 9.40402 -0.11075 0.00229 0.33123 4.37852 -4.37957 -0.00641 -0.10337 -5.5046 -0.54085 0 0 -1.09233 -0.57764 0 -0.01197 0.02208 0 1.72232 0.15227 0 -2.3716 -0.02977 0.60977 -5.86093
GLY_619 -5.80115 0.60146 5.00658 -5e-05 0 0 2.69875 -3.07307 -0 -0 -2.81301 -0.41079 0 0 0 0 0 -0.09654 0 0 0 0.03457 0 0.83697 0.4885 0.5846 -1.94319
VAL_620 -6.65022 0.62435 4.34141 -0.32112 0.30776 0.07482 2.49822 -2.92398 -9e-05 -0.00073 -2.69186 -0.38191 0 0 0 0 0 -0.06781 0.01724 0.18764 0 -0.2124 0 1.9342 0.55392 0.38812 -2.32243
THR_621 -7.34799 0.81351 5.2861 -0.19894 0.13162 0.06814 3.06305 -3.1048 -0.00361 -0.07306 -2.75267 0.03067 0 0 0 0 0 -0.01293 0.01055 0.0613 0 0.03985 2.32785 -1.0874 0.05943 0.54705 -2.14228
ALA_622 -6.77324 0.41625 3.68027 -0.02084 0 0 2.75443 -2.89096 -0 -0 -2.5466 -0.33381 0 0 0 0 0 -0.0274 0 0 0 -0.16385 0 1.8394 0.04507 0.36047 -3.6608
VAL_623 -9.8995 2.43558 3.77246 -0.38146 0.39612 0.09054 3.48275 -3.47216 -0 -0 -2.30859 0.01837 0 0 0 0 0 0.02127 0.10706 0.92853 0 -0.13384 0 1.9342 -0.16133 1.0031 -2.16689
LEU_624 -7.16826 0.92603 4.14252 -0.6461 0.26665 0.26199 2.47339 -2.61035 -0 -0 -2.04197 -0.16558 0 0 0 0 0 0.04602 0.24552 1.44345 0 -0.21232 0 0.18072 -0.09584 1.35622 -1.5979
LYS_625 -6.89152 0.62776 6.9952 -0.77659 0.30999 0.6814 3.50118 -3.07041 -9e-05 -0.00073 -4.22208 -0.2558 0 0 0 -0.71837 0 0.28549 0.11304 2.81323 0 -0.04626 0 -1.5107 -0.31289 0.96558 -1.51256
VAL_626 -9.45627 1.6618 4.02526 -0.32912 0.45718 0.07441 3.20391 -3.19666 -0.00082 -0.01006 -1.74883 -0.01334 0 0 0 0 0 -0.02171 0.18287 0.07479 0 -0.22336 0 1.9342 -0.28396 0.79792 -2.8718
ARG_627 -8.80422 0.85404 6.94408 -1.69132 0.4721 1.74177 3.07642 -3.46863 -0.02191 -0.15353 -2.22209 -1.70999 0 0 -0.73313 0 0 0.26779 0.20125 3.08409 0 -0.20151 0 -1.2888 -0.20544 0.71411 -3.14491
ASP_628 -4.88593 0.67104 8.66612 -0.21851 0.00204 0.7053 3.55724 -3.50478 -0 -0 -6.38285 -0.00094 0 0 0 -1.22771 0 -0.0293 0.03154 0 3.45546 0.12716 0 -2.3716 -0.12862 0.60094 -0.93342
ASP_629 -3.9448 0.36921 6.03233 -0.22027 0.0013 0.7221 2.33141 -2.51635 -0 -0 -4.95284 0.03009 0 0 0 0 0 -0.04819 0.07188 0 3.29917 0.0836 0 -2.3716 -0.15802 0.44067 -0.8303
ILE:CtermProteinFull_630 -6.00698 0.70311 2.74192 -0.61807 0.55011 0.26149 1.23039 -1.87489 -0.03984 -0.27502 -0.5197 -0.97699 0 0 0 0 0 0 0.01741 0.40981 0 0 0 0.73287 -0.20438 0.72113 -3.14763
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14031 DOMAINID 14470 MODEL 4 SSGCID - MygeA.00058.a Thioredoxin reductase  MG_102
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 426.76 tmscore: 0.70642 5mh4A_202 prob: 100 ident: 33.44
SSBOND     CYS A  145    CYS A  148                                       2.14  
SSBOND     CYS B  460    CYS B  463                                       2.14  
ATOM      1  N   MET A   1      -5.218  26.819 -44.047  1.00 16.610          N  
ATOM      2  CA  MET A   1      -5.050  26.612 -42.613  1.00 15.950          C  
ATOM      3  C   MET A   1      -3.714  25.943 -42.334  1.00 15.430          C  
ATOM      4  O   MET A   1      -2.978  25.607 -43.261  1.00 15.370          O  
ATOM      5  CB  MET A   1      -6.197  25.760 -42.056  1.00 22.590          C  
ATOM      6  CG  MET A   1      -7.611  26.343 -42.265  1.00 22.590          C  
ATOM      7  SD  MET A   1      -7.874  27.934 -41.429  1.00 22.590          S  
ATOM      8  CE  MET A   1      -8.015  27.465 -39.699  1.00 22.590          C  
ATOM      9 1H   MET A   1      -5.984  27.456 -44.210  1.00 19.930          H  
ATOM     10 2H   MET A   1      -4.369  27.210 -44.429  1.00 19.930          H  
ATOM     11 3H   MET A   1      -5.409  25.935 -44.497  1.00 19.930          H  
ATOM     12  HA  MET A   1      -5.045  27.581 -42.115  1.00 19.140          H  
ATOM     13 1HB  MET A   1      -6.177  24.782 -42.537  1.00 27.110          H  
ATOM     14 2HB  MET A   1      -6.048  25.587 -40.995  1.00 27.110          H  
ATOM     15 1HG  MET A   1      -7.814  26.474 -43.325  1.00 27.110          H  
ATOM     16 2HG  MET A   1      -8.344  25.634 -41.874  1.00 27.110          H  
ATOM     17 1HE  MET A   1      -8.185  28.358 -39.095  1.00 27.110          H  
ATOM     18 2HE  MET A   1      -8.857  26.781 -39.574  1.00 27.110          H  
ATOM     19 3HE  MET A   1      -7.101  26.979 -39.367  1.00 27.110          H  
ATOM     20  N   LEU A   2      -3.399  25.752 -41.062  1.00 15.200          N  
ATOM     21  CA  LEU A   2      -2.155  25.107 -40.673  1.00 14.830          C  
ATOM     22  C   LEU A   2      -2.409  23.677 -40.241  1.00 14.870          C  
ATOM     23  O   LEU A   2      -3.510  23.340 -39.803  1.00 14.750          O  
ATOM     24  CB  LEU A   2      -1.493  25.879 -39.530  1.00 20.910          C  
ATOM     25  CG  LEU A   2      -1.183  27.377 -39.798  1.00 20.910          C  
ATOM     26  CD1 LEU A   2      -0.609  27.983 -38.531  1.00 20.910          C  
ATOM     27  CD2 LEU A   2      -0.202  27.526 -40.968  1.00 20.910          C  
ATOM     28  H   LEU A   2      -4.029  26.050 -40.332  1.00 18.240          H  
ATOM     29  HA  LEU A   2      -1.486  25.071 -41.529  1.00 17.800          H  
ATOM     30 1HB  LEU A   2      -2.145  25.825 -38.661  1.00 25.090          H  
ATOM     31 2HB  LEU A   2      -0.556  25.380 -39.276  1.00 25.090          H  
ATOM     32  HG  LEU A   2      -2.105  27.903 -40.036  1.00 25.090          H  
ATOM     33 1HD1 LEU A   2      -0.402  29.040 -38.696  1.00 25.090          H  
ATOM     34 2HD1 LEU A   2      -1.327  27.879 -37.718  1.00 25.090          H  
ATOM     35 3HD1 LEU A   2       0.315  27.470 -38.266  1.00 25.090          H  
ATOM     36 1HD2 LEU A   2       0.003  28.584 -41.131  1.00 25.090          H  
ATOM     37 2HD2 LEU A   2       0.729  27.010 -40.736  1.00 25.090          H  
ATOM     38 3HD2 LEU A   2      -0.629  27.109 -41.878  1.00 25.090          H  
ATOM     39  N   LYS A   3      -1.383  22.844 -40.347  1.00 15.170          N  
ATOM     40  CA  LYS A   3      -1.468  21.467 -39.887  1.00 15.390          C  
ATOM     41  C   LYS A   3      -1.225  21.407 -38.392  1.00 14.770          C  
ATOM     42  O   LYS A   3      -0.602  22.305 -37.823  1.00 14.750          O  
ATOM     43  CB  LYS A   3      -0.464  20.580 -40.616  1.00 21.460          C  
ATOM     44  CG  LYS A   3      -0.735  20.416 -42.106  1.00 21.460          C  
ATOM     45  CD  LYS A   3       0.284  19.478 -42.747  1.00 21.460          C  
ATOM     46  CE  LYS A   3       0.014  19.276 -44.234  1.00 21.460          C  
ATOM     47  NZ  LYS A   3       0.998  18.341 -44.851  1.00 21.460          N  
ATOM     48  H   LYS A   3      -0.517  23.185 -40.735  1.00 18.200          H  
ATOM     49  HA  LYS A   3      -2.474  21.092 -40.077  1.00 18.470          H  
ATOM     50 1HB  LYS A   3       0.536  20.996 -40.497  1.00 25.750          H  
ATOM     51 2HB  LYS A   3      -0.458  19.588 -40.158  1.00 25.750          H  
ATOM     52 1HG  LYS A   3      -1.737  20.010 -42.247  1.00 25.750          H  
ATOM     53 2HG  LYS A   3      -0.688  21.390 -42.593  1.00 25.750          H  
ATOM     54 1HD  LYS A   3       1.286  19.892 -42.624  1.00 25.750          H  
ATOM     55 2HD  LYS A   3       0.249  18.507 -42.248  1.00 25.750          H  
ATOM     56 1HE  LYS A   3      -0.988  18.870 -44.363  1.00 25.750          H  
ATOM     57 2HE  LYS A   3       0.074  20.238 -44.743  1.00 25.750          H  
ATOM     58 1HZ  LYS A   3       0.789  18.230 -45.834  1.00 25.750          H  
ATOM     59 2HZ  LYS A   3       1.932  18.713 -44.747  1.00 25.750          H  
ATOM     60 3HZ  LYS A   3       0.941  17.440 -44.389  1.00 25.750          H  
ATOM     61  N   VAL A   4      -1.708  20.342 -37.769  1.00 14.440          N  
ATOM     62  CA  VAL A   4      -1.497  20.141 -36.344  1.00 13.920          C  
ATOM     63  C   VAL A   4      -0.110  19.568 -36.078  1.00 13.590          C  
ATOM     64  O   VAL A   4       0.375  18.696 -36.800  1.00 13.640          O  
ATOM     65  CB  VAL A   4      -2.586  19.216 -35.746  1.00 19.700          C  
ATOM     66  CG1 VAL A   4      -3.956  19.833 -35.989  1.00 19.700          C  
ATOM     67  CG2 VAL A   4      -2.499  17.803 -36.351  1.00 19.700          C  
ATOM     68  H   VAL A   4      -2.220  19.668 -38.314  1.00 17.330          H  
ATOM     69  HA  VAL A   4      -1.569  21.110 -35.848  1.00 16.700          H  
ATOM     70  HB  VAL A   4      -2.446  19.157 -34.667  1.00 23.640          H  
ATOM     71 1HG1 VAL A   4      -4.728  19.203 -35.544  1.00 23.640          H  
ATOM     72 2HG1 VAL A   4      -3.991  20.824 -35.535  1.00 23.640          H  
ATOM     73 3HG1 VAL A   4      -4.139  19.923 -37.058  1.00 23.640          H  
ATOM     74 1HG2 VAL A   4      -3.271  17.175 -35.908  1.00 23.640          H  
ATOM     75 2HG2 VAL A   4      -2.645  17.844 -37.425  1.00 23.640          H  
ATOM     76 3HG2 VAL A   4      -1.546  17.366 -36.143  1.00 23.640          H  
ATOM     77  N   ASN A   5       0.503  20.002 -34.982  1.00 13.390          N  
ATOM     78  CA  ASN A   5       1.825  19.527 -34.593  1.00 13.180          C  
ATOM     79  C   ASN A   5       1.768  18.131 -33.992  1.00 12.150          C  
ATOM     80  O   ASN A   5       2.788  17.521 -33.692  1.00 11.370          O  
ATOM     81  CB  ASN A   5       2.409  20.500 -33.606  1.00 18.540          C  
ATOM     82  CG  ASN A   5       1.531  20.575 -32.412  1.00 18.540          C  
ATOM     83  OD1 ASN A   5       0.299  20.657 -32.594  1.00 18.540          O  
ATOM     84  ND2 ASN A   5       2.089  20.546 -31.233  1.00 18.540          N  
ATOM     85  H   ASN A   5       0.054  20.704 -34.399  1.00 16.070          H  
ATOM     86  HA  ASN A   5       2.457  19.484 -35.480  1.00 15.820          H  
ATOM     87 1HB  ASN A   5       3.406  20.178 -33.307  1.00 22.240          H  
ATOM     88 2HB  ASN A   5       2.492  21.488 -34.059  1.00 22.240          H  
ATOM     89 1HD2 ASN A   5       1.524  20.591 -30.410  1.00 22.240          H  
ATOM     90 2HD2 ASN A   5       3.083  20.475 -31.153  1.00 22.240          H  
ATOM     91  N   ALA A   6       0.553  17.635 -33.844  1.00 12.290          N  
ATOM     92  CA  ALA A   6       0.242  16.321 -33.335  1.00 11.540          C  
ATOM     93  C   ALA A   6       0.306  15.268 -34.438  1.00 10.840          C  
ATOM     94  O   ALA A   6       0.138  14.075 -34.181  1.00 10.130          O  
ATOM     95  CB  ALA A   6      -1.139  16.333 -32.716  1.00 16.460          C  
ATOM     96  H   ALA A   6      -0.210  18.237 -34.111  1.00 14.750          H  
ATOM     97  HA  ALA A   6       0.973  16.067 -32.575  1.00 13.850          H  
ATOM     98 1HB  ALA A   6      -1.366  15.348 -32.310  1.00 19.750          H  
ATOM     99 2HB  ALA A   6      -1.169  17.073 -31.917  1.00 19.750          H  
ATOM    100 3HB  ALA A   6      -1.874  16.590 -33.476  1.00 19.750          H  
ATOM    101  N   ASP A   7       0.543  15.688 -35.685  1.00 11.190          N  
ATOM    102  CA  ASP A   7       0.549  14.742 -36.795  1.00 10.770          C  
ATOM    103  C   ASP A   7       1.875  13.975 -36.908  1.00  9.730          C  
ATOM    104  O   ASP A   7       2.693  14.230 -37.796  1.00  9.250          O  
ATOM    105  CB  ASP A   7       0.259  15.473 -38.115  1.00 15.250          C  
ATOM    106  CG  ASP A   7      -0.025  14.527 -39.296  1.00 15.250          C  
ATOM    107  OD1 ASP A   7      -0.293  13.370 -39.048  1.00 15.250          O  
ATOM    108  OD2 ASP A   7      -0.004  14.975 -40.428  1.00 15.250          O  
ATOM    109  H   ASP A   7       0.683  16.682 -35.887  1.00 13.430          H  
ATOM    110  HA  ASP A   7      -0.245  14.015 -36.627  1.00 12.920          H  
ATOM    111 1HB  ASP A   7      -0.596  16.127 -37.985  1.00 18.300          H  
ATOM    112 2HB  ASP A   7       1.108  16.111 -38.368  1.00 18.300          H  
ATOM    113  N   PHE A   8       2.091  13.045 -35.986  1.00  9.560          N  
ATOM    114  CA  PHE A   8       3.311  12.240 -35.963  1.00  8.800          C  
ATOM    115  C   PHE A   8       3.041  10.887 -35.320  1.00  7.880          C  
ATOM    116  O   PHE A   8       1.975  10.662 -34.747  1.00  7.410          O  
ATOM    117  CB  PHE A   8       4.454  12.965 -35.248  1.00 12.620          C  
ATOM    118  CG  PHE A   8       4.266  13.186 -33.786  1.00 12.620          C  
ATOM    119  CD1 PHE A   8       4.790  12.288 -32.874  1.00 12.620          C  
ATOM    120  CD2 PHE A   8       3.590  14.284 -33.313  1.00 12.620          C  
ATOM    121  CE1 PHE A   8       4.642  12.485 -31.531  1.00 12.620          C  
ATOM    122  CE2 PHE A   8       3.435  14.483 -31.961  1.00 12.620          C  
ATOM    123  CZ  PHE A   8       3.962  13.580 -31.067  1.00 12.620          C  
ATOM    124  H   PHE A   8       1.367  12.944 -35.267  1.00 11.470          H  
ATOM    125  HA  PHE A   8       3.622  12.062 -36.993  1.00 10.560          H  
ATOM    126 1HB  PHE A   8       5.375  12.406 -35.384  1.00 15.150          H  
ATOM    127 2HB  PHE A   8       4.599  13.939 -35.716  1.00 15.150          H  
ATOM    128  HD1 PHE A   8       5.336  11.417 -33.231  1.00 15.150          H  
ATOM    129  HD2 PHE A   8       3.180  15.005 -34.023  1.00 15.150          H  
ATOM    130  HE1 PHE A   8       5.071  11.774 -30.837  1.00 15.150          H  
ATOM    131  HE2 PHE A   8       2.905  15.360 -31.601  1.00 15.150          H  
ATOM    132  HZ  PHE A   8       3.846  13.739 -29.996  1.00 15.150          H  
ATOM    133  N   LEU A   9       3.983   9.959 -35.445  1.00  7.840          N  
ATOM    134  CA  LEU A   9       3.782   8.661 -34.829  1.00  7.250          C  
ATOM    135  C   LEU A   9       4.503   8.549 -33.504  1.00  6.330          C  
ATOM    136  O   LEU A   9       5.636   9.006 -33.351  1.00  6.260          O  
ATOM    137  CB  LEU A   9       4.260   7.557 -35.773  1.00 10.390          C  
ATOM    138  CG  LEU A   9       3.582   7.514 -37.167  1.00 10.390          C  
ATOM    139  CD1 LEU A   9       4.237   6.429 -37.990  1.00 10.390          C  
ATOM    140  CD2 LEU A   9       2.081   7.242 -37.027  1.00 10.390          C  
ATOM    141  H   LEU A   9       4.839  10.162 -35.941  1.00  9.410          H  
ATOM    142  HA  LEU A   9       2.723   8.530 -34.623  1.00  8.700          H  
ATOM    143 1HB  LEU A   9       5.333   7.669 -35.924  1.00 12.460          H  
ATOM    144 2HB  LEU A   9       4.082   6.598 -35.295  1.00 12.460          H  
ATOM    145  HG  LEU A   9       3.730   8.465 -37.675  1.00 12.460          H  
ATOM    146 1HD1 LEU A   9       3.781   6.399 -38.979  1.00 12.460          H  
ATOM    147 2HD1 LEU A   9       5.302   6.639 -38.091  1.00 12.460          H  
ATOM    148 3HD1 LEU A   9       4.099   5.474 -37.504  1.00 12.460          H  
ATOM    149 1HD2 LEU A   9       1.630   7.208 -38.019  1.00 12.460          H  
ATOM    150 2HD2 LEU A   9       1.926   6.286 -36.527  1.00 12.460          H  
ATOM    151 3HD2 LEU A   9       1.600   8.032 -36.456  1.00 12.460          H  
ATOM    152  N   THR A  10       3.849   7.865 -32.574  1.00  5.940          N  
ATOM    153  CA  THR A  10       4.332   7.596 -31.229  1.00  5.340          C  
ATOM    154  C   THR A  10       4.669   6.118 -31.012  1.00  4.280          C  
ATOM    155  O   THR A  10       5.068   5.703 -29.919  1.00  4.410          O  
ATOM    156  CB  THR A  10       3.239   8.027 -30.243  1.00  7.720          C  
ATOM    157  OG1 THR A  10       2.035   7.291 -30.542  1.00  7.720          O  
ATOM    158  CG2 THR A  10       2.970   9.508 -30.385  1.00  7.720          C  
ATOM    159  H   THR A  10       2.908   7.551 -32.785  1.00  7.130          H  
ATOM    160  HA  THR A  10       5.232   8.186 -31.057  1.00  6.410          H  
ATOM    161  HB  THR A  10       3.554   7.812 -29.230  1.00  9.260          H  
ATOM    162  HG1 THR A  10       1.363   7.469 -29.866  1.00  9.260          H  
ATOM    163 1HG2 THR A  10       2.190   9.805 -29.689  1.00  9.260          H  
ATOM    164 2HG2 THR A  10       3.877  10.039 -30.158  1.00  9.260          H  
ATOM    165 3HG2 THR A  10       2.653   9.744 -31.401  1.00  9.260          H  
ATOM    166  N   LYS A  11       4.550   5.336 -32.083  1.00  3.750          N  
ATOM    167  CA  LYS A  11       4.724   3.882 -32.066  1.00  3.180          C  
ATOM    168  C   LYS A  11       6.095   3.304 -31.662  1.00  2.720          C  
ATOM    169  O   LYS A  11       6.148   2.149 -31.242  1.00  3.150          O  
ATOM    170  CB  LYS A  11       4.394   3.305 -33.453  1.00  4.680          C  
ATOM    171  CG  LYS A  11       5.460   3.578 -34.547  1.00  4.680          C  
ATOM    172  CD  LYS A  11       5.065   2.980 -35.895  1.00  4.680          C  
ATOM    173  CE  LYS A  11       6.144   3.230 -36.985  1.00  4.680          C  
ATOM    174  NZ  LYS A  11       7.420   2.410 -36.783  1.00  4.680          N  
ATOM    175  H   LYS A  11       4.269   5.788 -32.939  1.00  4.500          H  
ATOM    176  HA  LYS A  11       3.994   3.486 -31.357  1.00  3.820          H  
ATOM    177 1HB  LYS A  11       4.274   2.224 -33.372  1.00  5.620          H  
ATOM    178 2HB  LYS A  11       3.445   3.715 -33.799  1.00  5.620          H  
ATOM    179 1HG  LYS A  11       5.631   4.649 -34.655  1.00  5.620          H  
ATOM    180 2HG  LYS A  11       6.393   3.112 -34.258  1.00  5.620          H  
ATOM    181 1HD  LYS A  11       4.931   1.905 -35.779  1.00  5.620          H  
ATOM    182 2HD  LYS A  11       4.121   3.411 -36.222  1.00  5.620          H  
ATOM    183 1HE  LYS A  11       5.719   2.981 -37.954  1.00  5.620          H  
ATOM    184 2HE  LYS A  11       6.410   4.287 -36.976  1.00  5.620          H  
ATOM    185 1HZ  LYS A  11       8.067   2.621 -37.522  1.00  5.620          H  
ATOM    186 2HZ  LYS A  11       7.896   2.617 -35.877  1.00  5.620          H  
ATOM    187 3HZ  LYS A  11       7.201   1.431 -36.804  1.00  5.620          H  
ATOM    188  N   ASP A  12       7.200   4.052 -31.792  1.00  2.480          N  
ATOM    189  CA  ASP A  12       8.503   3.446 -31.502  1.00  2.760          C  
ATOM    190  C   ASP A  12       9.015   3.666 -30.074  1.00  2.150          C  
ATOM    191  O   ASP A  12       9.708   2.817 -29.514  1.00  2.640          O  
ATOM    192  CB  ASP A  12       9.541   4.037 -32.452  1.00  3.750          C  
ATOM    193  CG  ASP A  12       9.199   3.823 -33.934  1.00  3.750          C  
ATOM    194  OD1 ASP A  12       8.931   2.718 -34.368  1.00  3.750          O  
ATOM    195  OD2 ASP A  12       9.188   4.806 -34.630  1.00  3.750          O  
ATOM    196  H   ASP A  12       7.154   4.996 -32.149  1.00  2.980          H  
ATOM    197  HA  ASP A  12       8.426   2.373 -31.674  1.00  3.310          H  
ATOM    198 1HB  ASP A  12       9.637   5.106 -32.261  1.00  4.500          H  
ATOM    199 2HB  ASP A  12      10.514   3.586 -32.246  1.00  4.500          H  
ATOM    200  N   GLN A  13       8.712   4.829 -29.511  1.00  1.780          N  
ATOM    201  CA  GLN A  13       9.213   5.263 -28.206  1.00  1.800          C  
ATOM    202  C   GLN A  13      10.724   5.035 -28.068  1.00  1.390          C  
ATOM    203  O   GLN A  13      11.490   5.430 -28.951  1.00  1.820          O  
ATOM    204  CB  GLN A  13       8.452   4.585 -27.059  1.00  2.510          C  
ATOM    205  CG  GLN A  13       6.991   4.944 -26.986  1.00  2.510          C  
ATOM    206  CD  GLN A  13       6.781   6.393 -26.680  1.00  2.510          C  
ATOM    207  OE1 GLN A  13       7.322   6.923 -25.704  1.00  2.510          O  
ATOM    208  NE2 GLN A  13       6.011   7.063 -27.517  1.00  2.510          N  
ATOM    209  H   GLN A  13       8.123   5.460 -30.031  1.00  2.140          H  
ATOM    210  HA  GLN A  13       9.045   6.335 -28.121  1.00  2.160          H  
ATOM    211 1HB  GLN A  13       8.539   3.503 -27.150  1.00  3.010          H  
ATOM    212 2HB  GLN A  13       8.866   4.882 -26.099  1.00  3.010          H  
ATOM    213 1HG  GLN A  13       6.527   4.720 -27.947  1.00  3.010          H  
ATOM    214 2HG  GLN A  13       6.520   4.354 -26.197  1.00  3.010          H  
ATOM    215 1HE2 GLN A  13       5.838   8.034 -27.367  1.00  3.010          H  
ATOM    216 2HE2 GLN A  13       5.595   6.589 -28.326  1.00  3.010          H  
ATOM    217  N   VAL A  14      11.151   4.461 -26.930  1.00  1.120          N  
ATOM    218  CA  VAL A  14      12.556   4.218 -26.614  1.00  0.990          C  
ATOM    219  C   VAL A  14      12.746   2.885 -25.867  1.00  0.800          C  
ATOM    220  O   VAL A  14      11.887   2.474 -25.068  1.00  0.730          O  
ATOM    221  CB  VAL A  14      13.130   5.393 -25.767  1.00  1.440          C  
ATOM    222  CG1 VAL A  14      14.627   5.154 -25.400  1.00  1.440          C  
ATOM    223  CG2 VAL A  14      13.009   6.717 -26.512  1.00  1.440          C  
ATOM    224  H   VAL A  14      10.468   4.140 -26.266  1.00  1.340          H  
ATOM    225  HA  VAL A  14      13.112   4.167 -27.551  1.00  1.190          H  
ATOM    226  HB  VAL A  14      12.570   5.465 -24.865  1.00  1.730          H  
ATOM    227 1HG1 VAL A  14      14.980   5.992 -24.806  1.00  1.730          H  
ATOM    228 2HG1 VAL A  14      14.756   4.255 -24.815  1.00  1.730          H  
ATOM    229 3HG1 VAL A  14      15.222   5.085 -26.306  1.00  1.730          H  
ATOM    230 1HG2 VAL A  14      13.405   7.516 -25.889  1.00  1.730          H  
ATOM    231 2HG2 VAL A  14      13.575   6.665 -27.442  1.00  1.730          H  
ATOM    232 3HG2 VAL A  14      11.977   6.940 -26.734  1.00  1.730          H  
ATOM    233  N   ILE A  15      13.890   2.235 -26.113  1.00  0.830          N  
ATOM    234  CA  ILE A  15      14.256   1.030 -25.376  1.00  0.760          C  
ATOM    235  C   ILE A  15      15.347   1.373 -24.358  1.00  0.710          C  
ATOM    236  O   ILE A  15      16.351   2.009 -24.686  1.00  0.790          O  
ATOM    237  CB  ILE A  15      14.682  -0.123 -26.316  1.00  1.090          C  
ATOM    238  CG1 ILE A  15      14.953  -1.406 -25.456  1.00  1.090          C  
ATOM    239  CG2 ILE A  15      15.911   0.278 -27.155  1.00  1.090          C  
ATOM    240  CD1 ILE A  15      15.009  -2.706 -26.238  1.00  1.090          C  
ATOM    241  H   ILE A  15      14.526   2.621 -26.795  1.00  1.000          H  
ATOM    242  HA  ILE A  15      13.392   0.694 -24.817  1.00  0.910          H  
ATOM    243  HB  ILE A  15      13.859  -0.350 -26.989  1.00  1.310          H  
ATOM    244 1HG1 ILE A  15      15.906  -1.284 -24.933  1.00  1.310          H  
ATOM    245 2HG1 ILE A  15      14.172  -1.497 -24.718  1.00  1.310          H  
ATOM    246 1HG2 ILE A  15      16.181  -0.531 -27.824  1.00  1.310          H  
ATOM    247 2HG2 ILE A  15      15.678   1.157 -27.745  1.00  1.310          H  
ATOM    248 3HG2 ILE A  15      16.760   0.494 -26.513  1.00  1.310          H  
ATOM    249 1HD1 ILE A  15      15.195  -3.530 -25.547  1.00  1.310          H  
ATOM    250 2HD1 ILE A  15      14.057  -2.867 -26.747  1.00  1.310          H  
ATOM    251 3HD1 ILE A  15      15.807  -2.670 -26.973  1.00  1.310          H  
ATOM    252  N   TYR A  16      15.116   0.953 -23.124  1.00  0.610          N  
ATOM    253  CA  TYR A  16      15.973   1.234 -21.976  1.00  0.600          C  
ATOM    254  C   TYR A  16      16.620  -0.015 -21.402  1.00  0.600          C  
ATOM    255  O   TYR A  16      16.194  -1.131 -21.706  1.00  0.610          O  
ATOM    256  CB  TYR A  16      15.118   1.893 -20.916  1.00  0.840          C  
ATOM    257  CG  TYR A  16      14.556   3.171 -21.358  1.00  0.840          C  
ATOM    258  CD1 TYR A  16      13.291   3.183 -21.899  1.00  0.840          C  
ATOM    259  CD2 TYR A  16      15.298   4.333 -21.266  1.00  0.840          C  
ATOM    260  CE1 TYR A  16      12.763   4.336 -22.334  1.00  0.840          C  
ATOM    261  CE2 TYR A  16      14.763   5.509 -21.713  1.00  0.840          C  
ATOM    262  CZ  TYR A  16      13.493   5.511 -22.244  1.00  0.840          C  
ATOM    263  OH  TYR A  16      12.952   6.669 -22.701  1.00  0.840          O  
ATOM    264  H   TYR A  16      14.237   0.452 -22.971  1.00  0.730          H  
ATOM    265  HA  TYR A  16      16.765   1.914 -22.289  1.00  0.720          H  
ATOM    266 1HB  TYR A  16      14.312   1.236 -20.712  1.00  1.010          H  
ATOM    267 2HB  TYR A  16      15.658   2.038 -19.998  1.00  1.010          H  
ATOM    268  HD1 TYR A  16      12.716   2.259 -21.982  1.00  1.010          H  
ATOM    269  HD2 TYR A  16      16.301   4.310 -20.842  1.00  1.010          H  
ATOM    270  HE1 TYR A  16      11.771   4.327 -22.762  1.00  1.010          H  
ATOM    271  HE2 TYR A  16      15.337   6.433 -21.647  1.00  1.010          H  
ATOM    272  HH  TYR A  16      13.592   7.375 -22.617  1.00  1.010          H  
ATOM    273  N   ASP A  17      17.689   0.135 -20.620  1.00  0.610          N  
ATOM    274  CA  ASP A  17      18.222  -1.076 -20.006  1.00  0.620          C  
ATOM    275  C   ASP A  17      17.327  -1.395 -18.820  1.00  0.600          C  
ATOM    276  O   ASP A  17      17.060  -2.563 -18.505  1.00  0.650          O  
ATOM    277  CB  ASP A  17      19.681  -0.966 -19.593  1.00  0.860          C  
ATOM    278  CG  ASP A  17      20.664  -0.862 -20.761  1.00  0.860          C  
ATOM    279  OD1 ASP A  17      20.297  -1.149 -21.888  1.00  0.860          O  
ATOM    280  OD2 ASP A  17      21.790  -0.515 -20.519  1.00  0.860          O  
ATOM    281  H   ASP A  17      18.035   1.070 -20.380  1.00  0.730          H  
ATOM    282  HA  ASP A  17      18.153  -1.893 -20.717  1.00  0.740          H  
ATOM    283 1HB  ASP A  17      19.814  -0.142 -18.914  1.00  1.040          H  
ATOM    284 2HB  ASP A  17      19.934  -1.865 -19.062  1.00  1.040          H  
ATOM    285  N   LEU A  18      16.836  -0.340 -18.171  1.00  0.570          N  
ATOM    286  CA  LEU A  18      15.927  -0.502 -17.048  1.00  0.550          C  
ATOM    287  C   LEU A  18      14.722   0.409 -17.088  1.00  0.520          C  
ATOM    288  O   LEU A  18      14.843   1.628 -17.222  1.00  0.540          O  
ATOM    289  CB  LEU A  18      16.652  -0.283 -15.713  1.00  0.780          C  
ATOM    290  CG  LEU A  18      15.724  -0.164 -14.431  1.00  0.780          C  
ATOM    291  CD1 LEU A  18      14.938  -1.469 -14.139  1.00  0.780          C  
ATOM    292  CD2 LEU A  18      16.588   0.188 -13.255  1.00  0.780          C  
ATOM    293  H   LEU A  18      17.117   0.604 -18.466  1.00  0.680          H  
ATOM    294  HA  LEU A  18      15.556  -1.525 -17.068  1.00  0.660          H  
ATOM    295 1HB  LEU A  18      17.327  -1.117 -15.553  1.00  0.930          H  
ATOM    296 2HB  LEU A  18      17.248   0.631 -15.793  1.00  0.930          H  
ATOM    297  HG  LEU A  18      15.003   0.628 -14.589  1.00  0.930          H  
ATOM    298 1HD1 LEU A  18      14.324  -1.308 -13.266  1.00  0.930          H  
ATOM    299 2HD1 LEU A  18      14.301  -1.738 -14.955  1.00  0.930          H  
ATOM    300 3HD1 LEU A  18      15.599  -2.281 -13.963  1.00  0.930          H  
ATOM    301 1HD2 LEU A  18      15.961   0.302 -12.378  1.00  0.930          H  
ATOM    302 2HD2 LEU A  18      17.301  -0.605 -13.088  1.00  0.930          H  
ATOM    303 3HD2 LEU A  18      17.120   1.119 -13.449  1.00  0.930          H  
ATOM    304  N   VAL A  19      13.554  -0.194 -16.912  1.00  0.490          N  
ATOM    305  CA  VAL A  19      12.356   0.594 -16.741  1.00  0.460          C  
ATOM    306  C   VAL A  19      11.709   0.239 -15.420  1.00  0.450          C  
ATOM    307  O   VAL A  19      11.518  -0.932 -15.089  1.00  0.460          O  
ATOM    308  CB  VAL A  19      11.359   0.478 -17.904  1.00  0.660          C  
ATOM    309  CG1 VAL A  19      10.077   1.302 -17.605  1.00  0.660          C  
ATOM    310  CG2 VAL A  19      12.005   1.031 -19.123  1.00  0.660          C  
ATOM    311  H   VAL A  19      13.526  -1.219 -16.868  1.00  0.590          H  
ATOM    312  HA  VAL A  19      12.653   1.623 -16.704  1.00  0.550          H  
ATOM    313  HB  VAL A  19      11.092  -0.561 -18.056  1.00  0.790          H  
ATOM    314 1HG1 VAL A  19       9.404   1.237 -18.443  1.00  0.790          H  
ATOM    315 2HG1 VAL A  19       9.571   0.923 -16.717  1.00  0.790          H  
ATOM    316 3HG1 VAL A  19      10.345   2.350 -17.446  1.00  0.790          H  
ATOM    317 1HG2 VAL A  19      11.345   0.962 -19.969  1.00  0.790          H  
ATOM    318 2HG2 VAL A  19      12.265   2.054 -18.946  1.00  0.790          H  
ATOM    319 3HG2 VAL A  19      12.890   0.477 -19.310  1.00  0.790          H  
ATOM    320  N   ILE A  20      11.407   1.261 -14.664  1.00  0.430          N  
ATOM    321  CA  ILE A  20      10.754   1.079 -13.390  1.00  0.420          C  
ATOM    322  C   ILE A  20       9.312   1.448 -13.566  1.00  0.410          C  
ATOM    323  O   ILE A  20       9.003   2.462 -14.175  1.00  0.410          O  
ATOM    324  CB  ILE A  20      11.402   1.913 -12.282  1.00  0.590          C  
ATOM    325  CG1 ILE A  20      12.856   1.453 -12.137  1.00  0.590          C  
ATOM    326  CG2 ILE A  20      10.589   1.776 -10.939  1.00  0.590          C  
ATOM    327  CD1 ILE A  20      13.648   2.290 -11.278  1.00  0.590          C  
ATOM    328  H   ILE A  20      11.618   2.197 -15.030  1.00  0.520          H  
ATOM    329  HA  ILE A  20      10.801   0.029 -13.101  1.00  0.500          H  
ATOM    330  HB  ILE A  20      11.424   2.959 -12.582  1.00  0.710          H  
ATOM    331 1HG1 ILE A  20      12.884   0.479 -11.759  1.00  0.710          H  
ATOM    332 2HG1 ILE A  20      13.315   1.447 -13.114  1.00  0.710          H  
ATOM    333 1HG2 ILE A  20      11.045   2.371 -10.165  1.00  0.710          H  
ATOM    334 2HG2 ILE A  20       9.560   2.131 -11.076  1.00  0.710          H  
ATOM    335 3HG2 ILE A  20      10.565   0.731 -10.627  1.00  0.710          H  
ATOM    336 1HD1 ILE A  20      14.672   1.925 -11.222  1.00  0.710          H  
ATOM    337 2HD1 ILE A  20      13.638   3.276 -11.665  1.00  0.710          H  
ATOM    338 3HD1 ILE A  20      13.232   2.299 -10.312  1.00  0.710          H  
ATOM    339  N   VAL A  21       8.436   0.573 -13.147  1.00  0.400          N  
ATOM    340  CA  VAL A  21       7.025   0.799 -13.285  1.00  0.400          C  
ATOM    341  C   VAL A  21       6.430   1.127 -11.934  1.00  0.370          C  
ATOM    342  O   VAL A  21       6.496   0.323 -10.996  1.00  0.380          O  
ATOM    343  CB  VAL A  21       6.357  -0.444 -13.845  1.00  0.560          C  
ATOM    344  CG1 VAL A  21       4.869  -0.196 -13.958  1.00  0.560          C  
ATOM    345  CG2 VAL A  21       7.013  -0.818 -15.199  1.00  0.560          C  
ATOM    346  H   VAL A  21       8.763  -0.267 -12.677  1.00  0.480          H  
ATOM    347  HA  VAL A  21       6.857   1.640 -13.956  1.00  0.480          H  
ATOM    348  HB  VAL A  21       6.496  -1.254 -13.143  1.00  0.670          H  
ATOM    349 1HG1 VAL A  21       4.390  -1.076 -14.285  1.00  0.670          H  
ATOM    350 2HG1 VAL A  21       4.466   0.057 -13.006  1.00  0.670          H  
ATOM    351 3HG1 VAL A  21       4.680   0.624 -14.657  1.00  0.670          H  
ATOM    352 1HG2 VAL A  21       6.556  -1.711 -15.606  1.00  0.670          H  
ATOM    353 2HG2 VAL A  21       6.884  -0.003 -15.884  1.00  0.670          H  
ATOM    354 3HG2 VAL A  21       8.078  -1.000 -15.052  1.00  0.670          H  
ATOM    355  N   GLY A  22       5.825   2.296 -11.848  1.00  0.360          N  
ATOM    356  CA  GLY A  22       5.253   2.789 -10.625  1.00  0.340          C  
ATOM    357  C   GLY A  22       6.228   3.774 -10.041  1.00  0.340          C  
ATOM    358  O   GLY A  22       7.438   3.588 -10.134  1.00  0.620          O  
ATOM    359  H   GLY A  22       5.800   2.920 -12.658  1.00  0.430          H  
ATOM    360 1HA  GLY A  22       4.296   3.272 -10.826  1.00  0.410          H  
ATOM    361 2HA  GLY A  22       5.094   1.972  -9.936  1.00  0.410          H  
ATOM    362  N   ALA A  23       5.716   4.835  -9.435  1.00  0.410          N  
ATOM    363  CA  ALA A  23       6.584   5.856  -8.879  1.00  0.440          C  
ATOM    364  C   ALA A  23       6.147   6.213  -7.485  1.00  0.340          C  
ATOM    365  O   ALA A  23       6.004   7.397  -7.149  1.00  0.370          O  
ATOM    366  CB  ALA A  23       6.607   7.082  -9.767  1.00  0.600          C  
ATOM    367  H   ALA A  23       4.713   4.948  -9.374  1.00  0.490          H  
ATOM    368  HA  ALA A  23       7.589   5.454  -8.808  1.00  0.530          H  
ATOM    369 1HB  ALA A  23       7.277   7.834  -9.347  1.00  0.720          H  
ATOM    370 2HB  ALA A  23       6.950   6.808 -10.764  1.00  0.720          H  
ATOM    371 3HB  ALA A  23       5.614   7.491  -9.826  1.00  0.720          H  
ATOM    372  N   GLY A  24       5.906   5.175  -6.691  1.00  0.330          N  
ATOM    373  CA  GLY A  24       5.568   5.358  -5.303  1.00  0.310          C  
ATOM    374  C   GLY A  24       6.919   5.513  -4.635  1.00  0.330          C  
ATOM    375  O   GLY A  24       7.933   5.530  -5.334  1.00  0.360          O  
ATOM    376  H   GLY A  24       5.992   4.235  -7.071  1.00  0.400          H  
ATOM    377 1HA  GLY A  24       4.952   6.238  -5.175  1.00  0.370          H  
ATOM    378 2HA  GLY A  24       5.031   4.483  -4.943  1.00  0.370          H  
ATOM    379  N   PRO A  25       7.030   5.548  -3.307  1.00  0.330          N  
ATOM    380  CA  PRO A  25       8.305   5.735  -2.645  1.00  0.360          C  
ATOM    381  C   PRO A  25       9.319   4.655  -3.044  1.00  0.390          C  
ATOM    382  O   PRO A  25      10.513   4.937  -3.163  1.00  0.470          O  
ATOM    383  CB  PRO A  25       7.883   5.639  -1.171  1.00  0.540          C  
ATOM    384  CG  PRO A  25       6.542   4.921  -1.179  1.00  0.540          C  
ATOM    385  CD  PRO A  25       5.885   5.346  -2.433  1.00  0.540          C  
ATOM    386  HA  PRO A  25       8.692   6.739  -2.884  1.00  0.430          H  
ATOM    387 1HB  PRO A  25       8.602   5.083  -0.605  1.00  0.650          H  
ATOM    388 2HB  PRO A  25       7.835   6.639  -0.733  1.00  0.650          H  
ATOM    389 1HG  PRO A  25       6.672   3.848  -1.124  1.00  0.650          H  
ATOM    390 2HG  PRO A  25       5.967   5.199  -0.300  1.00  0.650          H  
ATOM    391 1HD  PRO A  25       5.213   4.558  -2.774  1.00  0.650          H  
ATOM    392 2HD  PRO A  25       5.375   6.279  -2.262  1.00  0.650          H  
ATOM    393  N   ALA A  26       8.820   3.451  -3.360  1.00  0.340          N  
ATOM    394  CA  ALA A  26       9.655   2.352  -3.813  1.00  0.370          C  
ATOM    395  C   ALA A  26      10.222   2.628  -5.197  1.00  0.370          C  
ATOM    396  O   ALA A  26      11.422   2.463  -5.433  1.00  0.410          O  
ATOM    397  CB  ALA A  26       8.856   1.073  -3.827  1.00  0.510          C  
ATOM    398  H   ALA A  26       7.838   3.266  -3.235  1.00  0.410          H  
ATOM    399  HA  ALA A  26      10.495   2.252  -3.131  1.00  0.440          H  
ATOM    400 1HB  ALA A  26       9.490   0.277  -4.156  1.00  0.610          H  
ATOM    401 2HB  ALA A  26       8.508   0.854  -2.855  1.00  0.610          H  
ATOM    402 3HB  ALA A  26       8.014   1.167  -4.486  1.00  0.610          H  
ATOM    403  N   GLY A  27       9.342   3.025  -6.120  1.00  0.360          N  
ATOM    404  CA  GLY A  27       9.709   3.270  -7.508  1.00  0.390          C  
ATOM    405  C   GLY A  27      10.704   4.391  -7.611  1.00  0.400          C  
ATOM    406  O   GLY A  27      11.634   4.344  -8.421  1.00  0.420          O  
ATOM    407  H   GLY A  27       8.377   3.153  -5.852  1.00  0.430          H  
ATOM    408 1HA  GLY A  27      10.131   2.366  -7.937  1.00  0.470          H  
ATOM    409 2HA  GLY A  27       8.816   3.512  -8.080  1.00  0.470          H  
ATOM    410  N   ILE A  28      10.514   5.404  -6.782  1.00  0.400          N  
ATOM    411  CA  ILE A  28      11.401   6.534  -6.805  1.00  0.430          C  
ATOM    412  C   ILE A  28      12.749   6.127  -6.229  1.00  0.450          C  
ATOM    413  O   ILE A  28      13.784   6.380  -6.834  1.00  0.480          O  
ATOM    414  CB  ILE A  28      10.798   7.739  -6.080  1.00  0.590          C  
ATOM    415  CG1 ILE A  28       9.538   8.234  -6.869  1.00  0.590          C  
ATOM    416  CG2 ILE A  28      11.855   8.822  -6.034  1.00  0.590          C  
ATOM    417  CD1 ILE A  28       8.657   9.227  -6.121  1.00  0.590          C  
ATOM    418  H   ILE A  28       9.712   5.381  -6.142  1.00  0.480          H  
ATOM    419  HA  ILE A  28      11.552   6.827  -7.841  1.00  0.520          H  
ATOM    420  HB  ILE A  28      10.481   7.461  -5.070  1.00  0.710          H  
ATOM    421 1HG1 ILE A  28       9.867   8.698  -7.799  1.00  0.710          H  
ATOM    422 2HG1 ILE A  28       8.923   7.369  -7.114  1.00  0.710          H  
ATOM    423 1HG2 ILE A  28      11.483   9.680  -5.564  1.00  0.710          H  
ATOM    424 2HG2 ILE A  28      12.711   8.474  -5.486  1.00  0.710          H  
ATOM    425 3HG2 ILE A  28      12.149   9.074  -7.041  1.00  0.710          H  
ATOM    426 1HD1 ILE A  28       7.806   9.497  -6.752  1.00  0.710          H  
ATOM    427 2HD1 ILE A  28       8.292   8.765  -5.202  1.00  0.710          H  
ATOM    428 3HD1 ILE A  28       9.211  10.116  -5.881  1.00  0.710          H  
ATOM    429  N   ALA A  29      12.771   5.452  -5.080  1.00  0.450          N  
ATOM    430  CA  ALA A  29      14.052   5.072  -4.500  1.00  0.480          C  
ATOM    431  C   ALA A  29      14.885   4.242  -5.457  1.00  0.480          C  
ATOM    432  O   ALA A  29      16.109   4.419  -5.555  1.00  0.500          O  
ATOM    433  CB  ALA A  29      13.809   4.284  -3.252  1.00  0.660          C  
ATOM    434  H   ALA A  29      11.901   5.236  -4.584  1.00  0.540          H  
ATOM    435  HA  ALA A  29      14.600   5.980  -4.278  1.00  0.580          H  
ATOM    436 1HB  ALA A  29      14.741   4.017  -2.794  1.00  0.790          H  
ATOM    437 2HB  ALA A  29      13.231   4.888  -2.586  1.00  0.790          H  
ATOM    438 3HB  ALA A  29      13.253   3.383  -3.490  1.00  0.790          H  
ATOM    439  N   SER A  30      14.210   3.351  -6.175  1.00  0.470          N  
ATOM    440  CA  SER A  30      14.834   2.504  -7.155  1.00  0.490          C  
ATOM    441  C   SER A  30      15.403   3.357  -8.278  1.00  0.490          C  
ATOM    442  O   SER A  30      16.573   3.230  -8.653  1.00  0.530          O  
ATOM    443  CB  SER A  30      13.789   1.557  -7.686  1.00  0.680          C  
ATOM    444  OG  SER A  30      14.309   0.735  -8.657  1.00  0.680          O  
ATOM    445  H   SER A  30      13.206   3.235  -6.011  1.00  0.560          H  
ATOM    446  HA  SER A  30      15.640   1.944  -6.682  1.00  0.590          H  
ATOM    447 1HB  SER A  30      13.401   0.959  -6.883  1.00  0.810          H  
ATOM    448 2HB  SER A  30      12.956   2.123  -8.082  1.00  0.810          H  
ATOM    449  HG  SER A  30      13.571   0.227  -8.997  1.00  0.810          H  
ATOM    450  N   ALA A  31      14.573   4.259  -8.801  1.00  0.470          N  
ATOM    451  CA  ALA A  31      14.925   5.140  -9.892  1.00  0.490          C  
ATOM    452  C   ALA A  31      16.083   6.074  -9.571  1.00  0.490          C  
ATOM    453  O   ALA A  31      16.941   6.328 -10.418  1.00  0.510          O  
ATOM    454  CB  ALA A  31      13.685   5.901 -10.272  1.00  0.680          C  
ATOM    455  H   ALA A  31      13.609   4.308  -8.457  1.00  0.560          H  
ATOM    456  HA  ALA A  31      15.244   4.523 -10.719  1.00  0.590          H  
ATOM    457 1HB  ALA A  31      13.852   6.531 -11.111  1.00  0.810          H  
ATOM    458 2HB  ALA A  31      12.923   5.192 -10.512  1.00  0.810          H  
ATOM    459 3HB  ALA A  31      13.376   6.491  -9.427  1.00  0.810          H  
ATOM    460  N   ILE A  32      16.157   6.572  -8.343  1.00  0.480          N  
ATOM    461  CA  ILE A  32      17.256   7.461  -7.999  1.00  0.500          C  
ATOM    462  C   ILE A  32      18.563   6.721  -8.120  1.00  0.510          C  
ATOM    463  O   ILE A  32      19.502   7.203  -8.761  1.00  0.530          O  
ATOM    464  CB  ILE A  32      17.070   8.043  -6.583  1.00  0.690          C  
ATOM    465  CG1 ILE A  32      15.885   9.021  -6.626  1.00  0.690          C  
ATOM    466  CG2 ILE A  32      18.384   8.701  -6.062  1.00  0.690          C  
ATOM    467  CD1 ILE A  32      15.360   9.438  -5.313  1.00  0.690          C  
ATOM    468  H   ILE A  32      15.403   6.368  -7.683  1.00  0.580          H  
ATOM    469  HA  ILE A  32      17.270   8.288  -8.704  1.00  0.600          H  
ATOM    470  HB  ILE A  32      16.784   7.236  -5.904  1.00  0.830          H  
ATOM    471 1HG1 ILE A  32      16.207   9.907  -7.141  1.00  0.830          H  
ATOM    472 2HG1 ILE A  32      15.073   8.567  -7.183  1.00  0.830          H  
ATOM    473 1HG2 ILE A  32      18.242   9.098  -5.061  1.00  0.830          H  
ATOM    474 2HG2 ILE A  32      19.184   7.967  -6.023  1.00  0.830          H  
ATOM    475 3HG2 ILE A  32      18.675   9.496  -6.719  1.00  0.830          H  
ATOM    476 1HD1 ILE A  32      14.534  10.140  -5.461  1.00  0.830          H  
ATOM    477 2HD1 ILE A  32      15.006   8.565  -4.785  1.00  0.830          H  
ATOM    478 3HD1 ILE A  32      16.126   9.913  -4.746  1.00  0.830          H  
ATOM    479  N   TYR A  33      18.625   5.539  -7.534  1.00  0.520          N  
ATOM    480  CA  TYR A  33      19.823   4.729  -7.612  1.00  0.540          C  
ATOM    481  C   TYR A  33      20.103   4.293  -9.053  1.00  0.540          C  
ATOM    482  O   TYR A  33      21.256   4.291  -9.483  1.00  0.580          O  
ATOM    483  CB  TYR A  33      19.678   3.561  -6.662  1.00  0.750          C  
ATOM    484  CG  TYR A  33      19.994   3.853  -5.228  1.00  0.750          C  
ATOM    485  CD1 TYR A  33      19.228   4.750  -4.486  1.00  0.750          C  
ATOM    486  CD2 TYR A  33      21.024   3.168  -4.626  1.00  0.750          C  
ATOM    487  CE1 TYR A  33      19.510   4.944  -3.164  1.00  0.750          C  
ATOM    488  CE2 TYR A  33      21.291   3.361  -3.303  1.00  0.750          C  
ATOM    489  CZ  TYR A  33      20.540   4.233  -2.573  1.00  0.750          C  
ATOM    490  OH  TYR A  33      20.794   4.392  -1.241  1.00  0.750          O  
ATOM    491  H   TYR A  33      17.806   5.200  -7.014  1.00  0.620          H  
ATOM    492  HA  TYR A  33      20.665   5.333  -7.281  1.00  0.650          H  
ATOM    493 1HB  TYR A  33      18.639   3.271  -6.677  1.00  0.900          H  
ATOM    494 2HB  TYR A  33      20.278   2.718  -6.997  1.00  0.900          H  
ATOM    495  HD1 TYR A  33      18.400   5.290  -4.934  1.00  0.900          H  
ATOM    496  HD2 TYR A  33      21.613   2.461  -5.197  1.00  0.900          H  
ATOM    497  HE1 TYR A  33      18.908   5.634  -2.578  1.00  0.900          H  
ATOM    498  HE2 TYR A  33      22.089   2.812  -2.823  1.00  0.900          H  
ATOM    499  HH  TYR A  33      20.403   5.231  -0.939  1.00  0.900          H  
ATOM    500  N   GLY A  34      19.050   3.939  -9.795  1.00  0.530          N  
ATOM    501  CA  GLY A  34      19.147   3.495 -11.178  1.00  0.550          C  
ATOM    502  C   GLY A  34      19.786   4.543 -12.082  1.00  0.530          C  
ATOM    503  O   GLY A  34      20.698   4.239 -12.862  1.00  0.560          O  
ATOM    504  H   GLY A  34      18.123   3.937  -9.363  1.00  0.640          H  
ATOM    505 1HA  GLY A  34      19.724   2.572 -11.221  1.00  0.660          H  
ATOM    506 2HA  GLY A  34      18.144   3.263 -11.541  1.00  0.660          H  
ATOM    507  N   LYS A  35      19.309   5.787 -12.014  1.00  0.530          N  
ATOM    508  CA  LYS A  35      19.897   6.796 -12.879  1.00  0.540          C  
ATOM    509  C   LYS A  35      21.299   7.186 -12.413  1.00  0.560          C  
ATOM    510  O   LYS A  35      22.217   7.278 -13.232  1.00  0.580          O  
ATOM    511  CB  LYS A  35      19.020   8.038 -12.992  1.00  0.750          C  
ATOM    512  CG  LYS A  35      19.537   9.098 -13.965  1.00  0.750          C  
ATOM    513  CD  LYS A  35      19.556   8.618 -15.431  1.00  0.750          C  
ATOM    514  CE  LYS A  35      19.973   9.750 -16.362  1.00  0.750          C  
ATOM    515  NZ  LYS A  35      19.982   9.348 -17.795  1.00  0.750          N  
ATOM    516  H   LYS A  35      18.539   6.009 -11.371  1.00  0.640          H  
ATOM    517  HA  LYS A  35      19.988   6.359 -13.869  1.00  0.650          H  
ATOM    518 1HB  LYS A  35      18.056   7.770 -13.322  1.00  0.900          H  
ATOM    519 2HB  LYS A  35      18.910   8.498 -12.005  1.00  0.900          H  
ATOM    520 1HG  LYS A  35      18.875   9.957 -13.916  1.00  0.900          H  
ATOM    521 2HG  LYS A  35      20.538   9.419 -13.687  1.00  0.900          H  
ATOM    522 1HD  LYS A  35      20.276   7.814 -15.555  1.00  0.900          H  
ATOM    523 2HD  LYS A  35      18.570   8.256 -15.716  1.00  0.900          H  
ATOM    524 1HE  LYS A  35      19.291  10.549 -16.243  1.00  0.900          H  
ATOM    525 2HE  LYS A  35      20.967  10.094 -16.082  1.00  0.900          H  
ATOM    526 1HZ  LYS A  35      20.251  10.146 -18.357  1.00  0.900          H  
ATOM    527 2HZ  LYS A  35      20.635   8.594 -17.936  1.00  0.900          H  
ATOM    528 3HZ  LYS A  35      19.060   9.051 -18.065  1.00  0.900          H  
ATOM    529  N   ARG A  36      21.500   7.378 -11.102  1.00  0.580          N  
ATOM    530  CA  ARG A  36      22.814   7.772 -10.585  1.00  0.640          C  
ATOM    531  C   ARG A  36      23.890   6.760 -10.967  1.00  0.640          C  
ATOM    532  O   ARG A  36      25.021   7.124 -11.290  1.00  0.680          O  
ATOM    533  CB  ARG A  36      22.776   7.899  -9.072  1.00  0.870          C  
ATOM    534  CG  ARG A  36      22.018   9.085  -8.534  1.00  0.870          C  
ATOM    535  CD  ARG A  36      22.005   9.116  -7.038  1.00  0.870          C  
ATOM    536  NE  ARG A  36      23.298   9.525  -6.476  1.00  0.870          N  
ATOM    537  CZ  ARG A  36      24.202   8.755  -5.833  1.00  0.870          C  
ATOM    538  NH1 ARG A  36      24.019   7.441  -5.626  1.00  0.870          N  
ATOM    539  NH2 ARG A  36      25.275   9.394  -5.419  1.00  0.870          N  
ATOM    540  H   ARG A  36      20.716   7.296 -10.448  1.00  0.700          H  
ATOM    541  HA  ARG A  36      23.073   8.740 -11.012  1.00  0.770          H  
ATOM    542 1HB  ARG A  36      22.309   7.005  -8.657  1.00  1.050          H  
ATOM    543 2HB  ARG A  36      23.783   7.941  -8.691  1.00  1.050          H  
ATOM    544 1HG  ARG A  36      22.526   9.984  -8.868  1.00  1.050          H  
ATOM    545 2HG  ARG A  36      20.999   9.100  -8.902  1.00  1.050          H  
ATOM    546 1HD  ARG A  36      21.257   9.823  -6.697  1.00  1.050          H  
ATOM    547 2HD  ARG A  36      21.747   8.133  -6.658  1.00  1.050          H  
ATOM    548  HE  ARG A  36      23.558  10.528  -6.549  1.00  1.050          H  
ATOM    549 1HH1 ARG A  36      23.182   6.993  -5.955  1.00  1.050          H  
ATOM    550 2HH1 ARG A  36      24.725   6.852  -5.134  1.00  1.050          H  
ATOM    551 1HH2 ARG A  36      25.340  10.408  -5.627  1.00  1.050          H  
ATOM    552 2HH2 ARG A  36      26.020   8.933  -4.892  1.00  1.050          H  
ATOM    553  N   ALA A  37      23.501   5.487 -10.984  1.00  0.610          N  
ATOM    554  CA  ALA A  37      24.336   4.345 -11.310  1.00  0.640          C  
ATOM    555  C   ALA A  37      24.495   4.114 -12.813  1.00  0.600          C  
ATOM    556  O   ALA A  37      25.149   3.154 -13.226  1.00  0.620          O  
ATOM    557  CB  ALA A  37      23.746   3.118 -10.686  1.00  0.880          C  
ATOM    558  H   ALA A  37      22.553   5.264 -10.666  1.00  0.730          H  
ATOM    559  HA  ALA A  37      25.320   4.526 -10.893  1.00  0.770          H  
ATOM    560 1HB  ALA A  37      24.368   2.263 -10.910  1.00  1.060          H  
ATOM    561 2HB  ALA A  37      23.667   3.263  -9.612  1.00  1.060          H  
ATOM    562 3HB  ALA A  37      22.771   2.984 -11.091  1.00  1.060          H  
ATOM    563  N   ASN A  38      23.892   4.967 -13.637  1.00  0.580          N  
ATOM    564  CA  ASN A  38      23.942   4.864 -15.088  1.00  0.560          C  
ATOM    565  C   ASN A  38      23.353   3.570 -15.671  1.00  0.590          C  
ATOM    566  O   ASN A  38      23.954   2.946 -16.547  1.00  0.610          O  
ATOM    567  CB  ASN A  38      25.375   5.048 -15.581  1.00  0.790          C  
ATOM    568  CG  ASN A  38      25.455   5.396 -17.068  1.00  0.790          C  
ATOM    569  OD1 ASN A  38      24.574   6.090 -17.608  1.00  0.790          O  
ATOM    570  ND2 ASN A  38      26.494   4.944 -17.731  1.00  0.790          N  
ATOM    571  H   ASN A  38      23.361   5.750 -13.251  1.00  0.700          H  
ATOM    572  HA  ASN A  38      23.343   5.685 -15.482  1.00  0.670          H  
ATOM    573 1HB  ASN A  38      25.862   5.836 -15.004  1.00  0.950          H  
ATOM    574 2HB  ASN A  38      25.948   4.131 -15.418  1.00  0.950          H  
ATOM    575 1HD2 ASN A  38      26.595   5.141 -18.705  1.00  0.950          H  
ATOM    576 2HD2 ASN A  38      27.204   4.387 -17.252  1.00  0.950          H  
ATOM    577  N   LEU A  39      22.126   3.206 -15.269  1.00  0.610          N  
ATOM    578  CA  LEU A  39      21.489   2.000 -15.820  1.00  0.670          C  
ATOM    579  C   LEU A  39      20.532   2.311 -16.972  1.00  0.760          C  
ATOM    580  O   LEU A  39      19.594   1.557 -17.208  1.00  1.600          O  
ATOM    581  CB  LEU A  39      20.660   1.248 -14.748  1.00  0.910          C  
ATOM    582  CG  LEU A  39      21.367   0.231 -13.831  1.00  0.910          C  
ATOM    583  CD1 LEU A  39      22.332   0.917 -12.959  1.00  0.910          C  
ATOM    584  CD2 LEU A  39      20.295  -0.467 -12.987  1.00  0.910          C  
ATOM    585  H   LEU A  39      21.658   3.725 -14.517  1.00  0.730          H  
ATOM    586  HA  LEU A  39      22.270   1.340 -16.196  1.00  0.800          H  
ATOM    587 1HB  LEU A  39      20.196   1.992 -14.103  1.00  1.100          H  
ATOM    588 2HB  LEU A  39      19.863   0.701 -15.242  1.00  1.100          H  
ATOM    589  HG  LEU A  39      21.911  -0.496 -14.428  1.00  1.100          H  
ATOM    590 1HD1 LEU A  39      22.812   0.207 -12.303  1.00  1.100          H  
ATOM    591 2HD1 LEU A  39      23.093   1.418 -13.548  1.00  1.100          H  
ATOM    592 3HD1 LEU A  39      21.779   1.634 -12.384  1.00  1.100          H  
ATOM    593 1HD2 LEU A  39      20.741  -1.191 -12.322  1.00  1.100          H  
ATOM    594 2HD2 LEU A  39      19.769   0.276 -12.401  1.00  1.100          H  
ATOM    595 3HD2 LEU A  39      19.595  -0.965 -13.644  1.00  1.100          H  
ATOM    596  N   ASN A  40      20.738   3.432 -17.683  1.00  0.670          N  
ATOM    597  CA  ASN A  40      19.912   3.749 -18.853  1.00  0.590          C  
ATOM    598  C   ASN A  40      18.440   3.604 -18.509  1.00  0.540          C  
ATOM    599  O   ASN A  40      17.715   2.785 -19.097  1.00  0.600          O  
ATOM    600  CB  ASN A  40      20.348   2.926 -20.040  1.00  0.860          C  
ATOM    601  CG  ASN A  40      21.754   3.276 -20.428  1.00  0.860          C  
ATOM    602  OD1 ASN A  40      22.099   4.470 -20.464  1.00  0.860          O  
ATOM    603  ND2 ASN A  40      22.567   2.293 -20.703  1.00  0.860          N  
ATOM    604  H   ASN A  40      21.512   4.035 -17.431  1.00  0.800          H  
ATOM    605  HA  ASN A  40      20.071   4.798 -19.108  1.00  0.710          H  
ATOM    606 1HB  ASN A  40      20.313   1.884 -19.797  1.00  1.030          H  
ATOM    607 2HB  ASN A  40      19.682   3.097 -20.886  1.00  1.030          H  
ATOM    608 1HD2 ASN A  40      23.514   2.478 -20.959  1.00  1.030          H  
ATOM    609 2HD2 ASN A  40      22.244   1.321 -20.652  1.00  1.030          H  
ATOM    610  N   LEU A  41      18.061   4.350 -17.470  1.00  0.520          N  
ATOM    611  CA  LEU A  41      16.759   4.350 -16.831  1.00  0.500          C  
ATOM    612  C   LEU A  41      15.634   5.247 -17.351  1.00  0.490          C  
ATOM    613  O   LEU A  41      15.822   6.449 -17.629  1.00  0.530          O  
ATOM    614  CB  LEU A  41      16.953   4.780 -15.358  1.00  0.710          C  
ATOM    615  CG  LEU A  41      15.651   4.933 -14.496  1.00  0.710          C  
ATOM    616  CD1 LEU A  41      15.016   3.605 -14.241  1.00  0.710          C  
ATOM    617  CD2 LEU A  41      15.949   5.582 -13.273  1.00  0.710          C  
ATOM    618  H   LEU A  41      18.759   4.965 -17.087  1.00  0.620          H  
ATOM    619  HA  LEU A  41      16.412   3.326 -16.862  1.00  0.600          H  
ATOM    620 1HB  LEU A  41      17.593   4.046 -14.865  1.00  0.850          H  
ATOM    621 2HB  LEU A  41      17.466   5.737 -15.346  1.00  0.850          H  
ATOM    622  HG  LEU A  41      14.946   5.558 -15.007  1.00  0.850          H  
ATOM    623 1HD1 LEU A  41      14.120   3.773 -13.684  1.00  0.850          H  
ATOM    624 2HD1 LEU A  41      14.753   3.103 -15.157  1.00  0.850          H  
ATOM    625 3HD1 LEU A  41      15.696   2.982 -13.682  1.00  0.850          H  
ATOM    626 1HD2 LEU A  41      15.040   5.692 -12.741  1.00  0.850          H  
ATOM    627 2HD2 LEU A  41      16.652   4.993 -12.700  1.00  0.850          H  
ATOM    628 3HD2 LEU A  41      16.354   6.539 -13.473  1.00  0.850          H  
ATOM    629  N   ALA A  42      14.439   4.659 -17.300  1.00  0.490          N  
ATOM    630  CA  ALA A  42      13.189   5.379 -17.453  1.00  0.480          C  
ATOM    631  C   ALA A  42      12.200   4.862 -16.419  1.00  0.460          C  
ATOM    632  O   ALA A  42      12.258   3.704 -16.012  1.00  0.460          O  
ATOM    633  CB  ALA A  42      12.609   5.230 -18.814  1.00  0.680          C  
ATOM    634  H   ALA A  42      14.427   3.637 -17.178  1.00  0.590          H  
ATOM    635  HA  ALA A  42      13.377   6.431 -17.255  1.00  0.580          H  
ATOM    636 1HB  ALA A  42      11.697   5.814 -18.842  1.00  0.810          H  
ATOM    637 2HB  ALA A  42      13.303   5.609 -19.499  1.00  0.810          H  
ATOM    638 3HB  ALA A  42      12.403   4.208 -19.031  1.00  0.810          H  
ATOM    639  N   ILE A  43      11.302   5.718 -15.992  1.00  0.440          N  
ATOM    640  CA  ILE A  43      10.279   5.333 -15.036  1.00  0.420          C  
ATOM    641  C   ILE A  43       8.892   5.651 -15.564  1.00  0.440          C  
ATOM    642  O   ILE A  43       8.675   6.701 -16.178  1.00  0.490          O  
ATOM    643  CB  ILE A  43      10.540   6.003 -13.648  1.00  0.600          C  
ATOM    644  CG1 ILE A  43       9.493   5.507 -12.566  1.00  0.600          C  
ATOM    645  CG2 ILE A  43      10.507   7.514 -13.788  1.00  0.600          C  
ATOM    646  CD1 ILE A  43       9.876   5.799 -11.114  1.00  0.600          C  
ATOM    647  H   ILE A  43      11.328   6.666 -16.367  1.00  0.530          H  
ATOM    648  HA  ILE A  43      10.341   4.262 -14.893  1.00  0.500          H  
ATOM    649  HB  ILE A  43      11.529   5.701 -13.296  1.00  0.720          H  
ATOM    650 1HG1 ILE A  43       8.528   5.982 -12.758  1.00  0.720          H  
ATOM    651 2HG1 ILE A  43       9.368   4.433 -12.655  1.00  0.720          H  
ATOM    652 1HG2 ILE A  43      10.715   7.986 -12.845  1.00  0.720          H  
ATOM    653 2HG2 ILE A  43      11.259   7.823 -14.514  1.00  0.720          H  
ATOM    654 3HG2 ILE A  43       9.527   7.830 -14.127  1.00  0.720          H  
ATOM    655 1HD1 ILE A  43       9.112   5.415 -10.467  1.00  0.720          H  
ATOM    656 2HD1 ILE A  43      10.798   5.305 -10.887  1.00  0.720          H  
ATOM    657 3HD1 ILE A  43       9.981   6.863 -10.946  1.00  0.720          H  
ATOM    658  N   ILE A  44       7.962   4.737 -15.343  1.00  0.420          N  
ATOM    659  CA  ILE A  44       6.594   4.961 -15.736  1.00  0.440          C  
ATOM    660  C   ILE A  44       5.801   5.326 -14.496  1.00  0.480          C  
ATOM    661  O   ILE A  44       5.622   4.535 -13.565  1.00  0.480          O  
ATOM    662  CB  ILE A  44       5.973   3.731 -16.449  1.00  0.610          C  
ATOM    663  CG1 ILE A  44       6.805   3.384 -17.742  1.00  0.610          C  
ATOM    664  CG2 ILE A  44       4.483   4.048 -16.803  1.00  0.610          C  
ATOM    665  CD1 ILE A  44       6.474   2.047 -18.394  1.00  0.610          C  
ATOM    666  H   ILE A  44       8.223   3.884 -14.856  1.00  0.500          H  
ATOM    667  HA  ILE A  44       6.548   5.808 -16.413  1.00  0.530          H  
ATOM    668  HB  ILE A  44       6.014   2.869 -15.793  1.00  0.730          H  
ATOM    669 1HG1 ILE A  44       6.634   4.158 -18.478  1.00  0.730          H  
ATOM    670 2HG1 ILE A  44       7.863   3.380 -17.485  1.00  0.730          H  
ATOM    671 1HG2 ILE A  44       4.030   3.210 -17.286  1.00  0.730          H  
ATOM    672 2HG2 ILE A  44       3.916   4.273 -15.896  1.00  0.730          H  
ATOM    673 3HG2 ILE A  44       4.440   4.918 -17.470  1.00  0.730          H  
ATOM    674 1HD1 ILE A  44       7.098   1.911 -19.270  1.00  0.730          H  
ATOM    675 2HD1 ILE A  44       6.666   1.254 -17.697  1.00  0.730          H  
ATOM    676 3HD1 ILE A  44       5.449   2.010 -18.691  1.00  0.730          H  
ATOM    677  N   GLU A  45       5.329   6.547 -14.508  1.00  0.570          N  
ATOM    678  CA  GLU A  45       4.559   7.158 -13.448  1.00  0.760          C  
ATOM    679  C   GLU A  45       3.205   7.331 -14.047  1.00  0.860          C  
ATOM    680  O   GLU A  45       3.140   7.522 -15.248  1.00  1.770          O  
ATOM    681  CB  GLU A  45       5.148   8.499 -12.982  1.00  0.990          C  
ATOM    682  CG  GLU A  45       4.307   9.191 -11.887  1.00  0.990          C  
ATOM    683  CD  GLU A  45       4.935  10.387 -11.284  1.00  0.990          C  
ATOM    684  OE1 GLU A  45       4.411  11.456 -11.458  1.00  0.990          O  
ATOM    685  OE2 GLU A  45       5.928  10.234 -10.627  1.00  0.990          O  
ATOM    686  H   GLU A  45       5.478   7.091 -15.361  1.00  0.680          H  
ATOM    687  HA  GLU A  45       4.487   6.479 -12.599  1.00  0.910          H  
ATOM    688 1HB  GLU A  45       6.158   8.347 -12.604  1.00  1.190          H  
ATOM    689 2HB  GLU A  45       5.215   9.179 -13.834  1.00  1.190          H  
ATOM    690 1HG  GLU A  45       3.384   9.528 -12.345  1.00  1.190          H  
ATOM    691 2HG  GLU A  45       4.040   8.481 -11.114  1.00  1.190          H  
ATOM    692  N   GLY A  46       2.154   7.177 -13.256  1.00  0.730          N  
ATOM    693  CA  GLY A  46       0.738   7.148 -12.941  1.00  0.960          C  
ATOM    694  C   GLY A  46       0.390   8.585 -12.616  1.00  0.830          C  
ATOM    695  O   GLY A  46       0.962   9.484 -13.214  1.00  1.400          O  
ATOM    696  H   GLY A  46       1.741   7.211 -14.193  1.00  0.880          H  
ATOM    697 1HA  GLY A  46       0.161   6.796 -13.797  1.00  1.150          H  
ATOM    698 2HA  GLY A  46       0.540   6.496 -12.093  1.00  1.150          H  
ATOM    699  N   ASN A  47      -0.520   8.823 -11.685  1.00  0.950          N  
ATOM    700  CA  ASN A  47      -0.928  10.201 -11.423  1.00  1.170          C  
ATOM    701  C   ASN A  47      -0.106  10.896 -10.325  1.00  1.130          C  
ATOM    702  O   ASN A  47       0.406  11.963 -10.679  1.00  1.580          O  
ATOM    703  CB  ASN A  47      -2.392  10.229 -11.056  1.00  1.550          C  
ATOM    704  CG  ASN A  47      -3.284   9.819 -12.196  1.00  1.550          C  
ATOM    705  OD1 ASN A  47      -2.987  10.009 -13.381  1.00  1.550          O  
ATOM    706  ND2 ASN A  47      -4.401   9.239 -11.850  1.00  1.550          N  
ATOM    707  H   ASN A  47      -0.949   8.060 -11.180  1.00  1.140          H  
ATOM    708  HA  ASN A  47      -0.792  10.773 -12.340  1.00  1.400          H  
ATOM    709 1HB  ASN A  47      -2.565   9.563 -10.211  1.00  1.860          H  
ATOM    710 2HB  ASN A  47      -2.663  11.236 -10.738  1.00  1.860          H  
ATOM    711 1HD2 ASN A  47      -5.043   8.934 -12.555  1.00  1.860          H  
ATOM    712 2HD2 ASN A  47      -4.617   9.097 -10.885  1.00  1.860          H  
ATOM    713  N   THR A  48       0.613  10.045  -9.591  1.00  1.220          N  
ATOM    714  CA  THR A  48       0.878  10.537  -8.252  1.00  1.280          C  
ATOM    715  C   THR A  48       2.351  10.319  -7.812  1.00  0.980          C  
ATOM    716  O   THR A  48       2.767   9.169  -7.630  1.00  0.900          O  
ATOM    717  CB  THR A  48      -0.092   9.868  -7.272  1.00  1.770          C  
ATOM    718  OG1 THR A  48      -1.441  10.147  -7.678  1.00  1.770          O  
ATOM    719  CG2 THR A  48       0.107  10.427  -5.927  1.00  1.770          C  
ATOM    720  H   THR A  48       1.467   9.742 -10.044  1.00  1.460          H  
ATOM    721  HA  THR A  48       0.627  11.588  -8.259  1.00  1.540          H  
ATOM    722  HB  THR A  48       0.071   8.794  -7.262  1.00  2.120          H  
ATOM    723  HG1 THR A  48      -2.041   9.586  -7.187  1.00  2.120          H  
ATOM    724 1HG2 THR A  48      -0.599   9.964  -5.246  1.00  2.120          H  
ATOM    725 2HG2 THR A  48       1.121  10.244  -5.574  1.00  2.120          H  
ATOM    726 3HG2 THR A  48      -0.073  11.493  -5.960  1.00  2.120          H  
ATOM    727  N   PRO A  49       3.129  11.384  -7.524  1.00  0.940          N  
ATOM    728  CA  PRO A  49       4.533  11.345  -7.125  1.00  0.800          C  
ATOM    729  C   PRO A  49       4.653  10.876  -5.689  1.00  0.700          C  
ATOM    730  O   PRO A  49       4.323  11.634  -4.786  1.00  0.810          O  
ATOM    731  CB  PRO A  49       4.973  12.804  -7.273  1.00  1.200          C  
ATOM    732  CG  PRO A  49       3.724  13.619  -7.048  1.00  1.200          C  
ATOM    733  CD  PRO A  49       2.577  12.762  -7.590  1.00  1.200          C  
ATOM    734  HA  PRO A  49       5.095  10.686  -7.810  1.00  0.960          H  
ATOM    735 1HB  PRO A  49       5.759  13.028  -6.543  1.00  1.440          H  
ATOM    736 2HB  PRO A  49       5.412  12.959  -8.273  1.00  1.440          H  
ATOM    737 1HG  PRO A  49       3.618  13.848  -5.970  1.00  1.440          H  
ATOM    738 2HG  PRO A  49       3.813  14.588  -7.565  1.00  1.440          H  
ATOM    739 1HD  PRO A  49       1.718  12.889  -6.921  1.00  1.440          H  
ATOM    740 2HD  PRO A  49       2.350  13.039  -8.639  1.00  1.440          H  
ATOM    741  N   GLY A  50       5.026   9.622  -5.460  1.00  0.570          N  
ATOM    742  CA  GLY A  50       5.075   9.110  -4.099  1.00  0.560          C  
ATOM    743  C   GLY A  50       3.825   8.297  -3.775  1.00  0.490          C  
ATOM    744  O   GLY A  50       3.652   7.799  -2.651  1.00  0.580          O  
ATOM    745  H   GLY A  50       5.310   8.992  -6.221  1.00  0.680          H  
ATOM    746 1HA  GLY A  50       5.961   8.485  -3.986  1.00  0.670          H  
ATOM    747 2HA  GLY A  50       5.172   9.937  -3.405  1.00  0.670          H  
ATOM    748  N   GLY A  51       2.946   8.144  -4.757  1.00  0.450          N  
ATOM    749  CA  GLY A  51       1.750   7.354  -4.570  1.00  0.510          C  
ATOM    750  C   GLY A  51       0.893   7.851  -3.419  1.00  0.480          C  
ATOM    751  O   GLY A  51       0.634   9.048  -3.283  1.00  0.510          O  
ATOM    752  H   GLY A  51       3.107   8.576  -5.675  1.00  0.540          H  
ATOM    753 1HA  GLY A  51       1.171   7.369  -5.494  1.00  0.610          H  
ATOM    754 2HA  GLY A  51       2.030   6.317  -4.396  1.00  0.610          H  
ATOM    755  N   LYS A  52       0.558   6.918  -2.529  1.00  0.490          N  
ATOM    756  CA  LYS A  52      -0.300   7.131  -1.367  1.00  0.550          C  
ATOM    757  C   LYS A  52       0.169   8.230  -0.431  1.00  0.510          C  
ATOM    758  O   LYS A  52      -0.606   8.732   0.377  1.00  0.530          O  
ATOM    759  CB  LYS A  52      -0.398   5.836  -0.557  1.00  0.750          C  
ATOM    760  CG  LYS A  52       0.907   5.448   0.180  1.00  0.750          C  
ATOM    761  CD  LYS A  52       0.789   4.102   0.873  1.00  0.750          C  
ATOM    762  CE  LYS A  52       2.020   3.804   1.726  1.00  0.750          C  
ATOM    763  NZ  LYS A  52       1.959   2.459   2.314  1.00  0.750          N  
ATOM    764  H   LYS A  52       0.877   5.977  -2.712  1.00  0.590          H  
ATOM    765  HA  LYS A  52      -1.291   7.403  -1.725  1.00  0.660          H  
ATOM    766 1HB  LYS A  52      -1.186   5.938   0.191  1.00  0.900          H  
ATOM    767 2HB  LYS A  52      -0.675   5.012  -1.215  1.00  0.900          H  
ATOM    768 1HG  LYS A  52       1.737   5.418  -0.529  1.00  0.900          H  
ATOM    769 2HG  LYS A  52       1.135   6.192   0.942  1.00  0.900          H  
ATOM    770 1HD  LYS A  52      -0.095   4.093   1.509  1.00  0.900          H  
ATOM    771 2HD  LYS A  52       0.687   3.308   0.126  1.00  0.900          H  
ATOM    772 1HE  LYS A  52       2.923   3.884   1.124  1.00  0.900          H  
ATOM    773 2HE  LYS A  52       2.066   4.534   2.534  1.00  0.900          H  
ATOM    774 1HZ  LYS A  52       2.776   2.289   2.899  1.00  0.900          H  
ATOM    775 2HZ  LYS A  52       1.140   2.356   2.883  1.00  0.900          H  
ATOM    776 3HZ  LYS A  52       1.943   1.752   1.559  1.00  0.900          H  
ATOM    777  N   ILE A  53       1.442   8.598  -0.481  1.00  0.490          N  
ATOM    778  CA  ILE A  53       1.920   9.616   0.438  1.00  0.490          C  
ATOM    779  C   ILE A  53       1.221  10.944   0.162  1.00  0.470          C  
ATOM    780  O   ILE A  53       1.017  11.758   1.058  1.00  0.510          O  
ATOM    781  CB  ILE A  53       3.444   9.794   0.323  1.00  0.690          C  
ATOM    782  CG1 ILE A  53       3.974  10.471   1.576  1.00  0.690          C  
ATOM    783  CG2 ILE A  53       3.797  10.649  -0.903  1.00  0.690          C  
ATOM    784  CD1 ILE A  53       5.459  10.431   1.716  1.00  0.690          C  
ATOM    785  H   ILE A  53       2.071   8.183  -1.177  1.00  0.590          H  
ATOM    786  HA  ILE A  53       1.681   9.304   1.453  1.00  0.590          H  
ATOM    787  HB  ILE A  53       3.906   8.816   0.219  1.00  0.820          H  
ATOM    788 1HG1 ILE A  53       3.658  11.514   1.586  1.00  0.820          H  
ATOM    789 2HG1 ILE A  53       3.542   9.970   2.444  1.00  0.820          H  
ATOM    790 1HG2 ILE A  53       4.856  10.732  -0.990  1.00  0.820          H  
ATOM    791 2HG2 ILE A  53       3.411  10.172  -1.778  1.00  0.820          H  
ATOM    792 3HG2 ILE A  53       3.378  11.649  -0.820  1.00  0.820          H  
ATOM    793 1HD1 ILE A  53       5.708  10.904   2.632  1.00  0.820          H  
ATOM    794 2HD1 ILE A  53       5.804   9.406   1.737  1.00  0.820          H  
ATOM    795 3HD1 ILE A  53       5.939  10.948   0.904  1.00  0.820          H  
ATOM    796  N   VAL A  54       0.800  11.150  -1.084  1.00  0.480          N  
ATOM    797  CA  VAL A  54       0.202  12.395  -1.504  1.00  0.500          C  
ATOM    798  C   VAL A  54      -1.228  12.484  -1.010  1.00  0.510          C  
ATOM    799  O   VAL A  54      -1.865  13.530  -1.097  1.00  0.630          O  
ATOM    800  CB  VAL A  54       0.270  12.498  -3.052  1.00  0.690          C  
ATOM    801  CG1 VAL A  54      -0.457  13.745  -3.605  1.00  0.690          C  
ATOM    802  CG2 VAL A  54       1.738  12.504  -3.495  1.00  0.690          C  
ATOM    803  H   VAL A  54       0.915  10.408  -1.783  1.00  0.580          H  
ATOM    804  HA  VAL A  54       0.773  13.207  -1.073  1.00  0.600          H  
ATOM    805  HB  VAL A  54      -0.222  11.630  -3.466  1.00  0.830          H  
ATOM    806 1HG1 VAL A  54      -0.373  13.744  -4.688  1.00  0.830          H  
ATOM    807 2HG1 VAL A  54      -1.504  13.741  -3.353  1.00  0.830          H  
ATOM    808 3HG1 VAL A  54       0.004  14.642  -3.211  1.00  0.830          H  
ATOM    809 1HG2 VAL A  54       1.793  12.535  -4.573  1.00  0.830          H  
ATOM    810 2HG2 VAL A  54       2.255  13.355  -3.098  1.00  0.830          H  
ATOM    811 3HG2 VAL A  54       2.222  11.603  -3.153  1.00  0.830          H  
ATOM    812  N   LYS A  55      -1.765  11.380  -0.513  1.00  0.530          N  
ATOM    813  CA  LYS A  55      -3.129  11.382  -0.066  1.00  0.650          C  
ATOM    814  C   LYS A  55      -3.234  11.768   1.408  1.00  0.620          C  
ATOM    815  O   LYS A  55      -4.345  11.965   1.898  1.00  0.810          O  
ATOM    816  CB  LYS A  55      -3.752  10.007  -0.330  1.00  0.860          C  
ATOM    817  CG  LYS A  55      -3.860   9.657  -1.829  1.00  0.860          C  
ATOM    818  CD  LYS A  55      -4.420   8.245  -2.054  1.00  0.860          C  
ATOM    819  CE  LYS A  55      -4.473   7.897  -3.551  1.00  0.860          C  
ATOM    820  NZ  LYS A  55      -4.882   6.471  -3.792  1.00  0.860          N  
ATOM    821  H   LYS A  55      -1.214  10.528  -0.405  1.00  0.640          H  
ATOM    822  HA  LYS A  55      -3.681  12.124  -0.641  1.00  0.780          H  
ATOM    823 1HB  LYS A  55      -3.154   9.237   0.159  1.00  1.030          H  
ATOM    824 2HB  LYS A  55      -4.752   9.972   0.095  1.00  1.030          H  
ATOM    825 1HG  LYS A  55      -4.508  10.383  -2.318  1.00  1.030          H  
ATOM    826 2HG  LYS A  55      -2.868   9.723  -2.280  1.00  1.030          H  
ATOM    827 1HD  LYS A  55      -3.794   7.517  -1.538  1.00  1.030          H  
ATOM    828 2HD  LYS A  55      -5.428   8.186  -1.642  1.00  1.030          H  
ATOM    829 1HE  LYS A  55      -5.185   8.555  -4.044  1.00  1.030          H  
ATOM    830 2HE  LYS A  55      -3.484   8.056  -3.985  1.00  1.030          H  
ATOM    831 1HZ  LYS A  55      -4.893   6.282  -4.802  1.00  1.030          H  
ATOM    832 2HZ  LYS A  55      -4.209   5.864  -3.347  1.00  1.030          H  
ATOM    833 3HZ  LYS A  55      -5.798   6.285  -3.413  1.00  1.030          H  
ATOM    834  N   THR A  56      -2.100  11.885   2.129  1.00  0.480          N  
ATOM    835  CA  THR A  56      -2.215  12.205   3.553  1.00  0.590          C  
ATOM    836  C   THR A  56      -1.799  13.613   3.872  1.00  0.620          C  
ATOM    837  O   THR A  56      -1.375  14.374   3.003  1.00  0.860          O  
ATOM    838  CB  THR A  56      -1.413  11.267   4.473  1.00  0.780          C  
ATOM    839  OG1 THR A  56      -1.821  11.529   5.830  1.00  0.780          O  
ATOM    840  CG2 THR A  56       0.125  11.508   4.357  1.00  0.780          C  
ATOM    841  H   THR A  56      -1.179  11.761   1.698  1.00  0.580          H  
ATOM    842  HA  THR A  56      -3.262  12.108   3.841  1.00  0.710          H  
ATOM    843  HB  THR A  56      -1.644  10.233   4.217  1.00  0.940          H  
ATOM    844  HG1 THR A  56      -1.499  10.810   6.408  1.00  0.940          H  
ATOM    845 1HG2 THR A  56       0.645  10.830   5.033  1.00  0.940          H  
ATOM    846 2HG2 THR A  56       0.443  11.312   3.349  1.00  0.940          H  
ATOM    847 3HG2 THR A  56       0.388  12.528   4.622  1.00  0.940          H  
ATOM    848  N   ASN A  57      -1.896  13.959   5.145  1.00  0.570          N  
ATOM    849  CA  ASN A  57      -1.555  15.311   5.550  1.00  0.610          C  
ATOM    850  C   ASN A  57      -0.151  15.472   6.117  1.00  0.560          C  
ATOM    851  O   ASN A  57       0.620  16.284   5.611  1.00  0.650          O  
ATOM    852  CB  ASN A  57      -2.600  15.803   6.525  1.00  0.840          C  
ATOM    853  CG  ASN A  57      -3.925  16.019   5.835  1.00  0.840          C  
ATOM    854  OD1 ASN A  57      -3.987  16.363   4.650  1.00  0.840          O  
ATOM    855  ND2 ASN A  57      -4.994  15.799   6.541  1.00  0.840          N  
ATOM    856  H   ASN A  57      -2.215  13.251   5.806  1.00  0.680          H  
ATOM    857  HA  ASN A  57      -1.604  15.947   4.667  1.00  0.730          H  
ATOM    858 1HB  ASN A  57      -2.729  15.076   7.327  1.00  1.010          H  
ATOM    859 2HB  ASN A  57      -2.273  16.740   6.976  1.00  1.010          H  
ATOM    860 1HD2 ASN A  57      -5.891  15.897   6.110  1.00  1.010          H  
ATOM    861 2HD2 ASN A  57      -4.925  15.507   7.503  1.00  1.010          H  
ATOM    862  N   ILE A  58       0.210  14.693   7.139  1.00  0.550          N  
ATOM    863  CA  ILE A  58       1.520  14.872   7.772  1.00  0.590          C  
ATOM    864  C   ILE A  58       2.329  13.591   7.777  1.00  0.520          C  
ATOM    865  O   ILE A  58       1.860  12.559   8.249  1.00  0.620          O  
ATOM    866  CB  ILE A  58       1.379  15.320   9.251  1.00  0.810          C  
ATOM    867  CG1 ILE A  58       0.573  16.637   9.347  1.00  0.810          C  
ATOM    868  CG2 ILE A  58       2.820  15.526   9.864  1.00  0.810          C  
ATOM    869  CD1 ILE A  58       0.150  17.009  10.764  1.00  0.810          C  
ATOM    870  H   ILE A  58      -0.433  14.005   7.507  1.00  0.660          H  
ATOM    871  HA  ILE A  58       2.086  15.622   7.219  1.00  0.710          H  
ATOM    872  HB  ILE A  58       0.849  14.554   9.819  1.00  0.970          H  
ATOM    873 1HG1 ILE A  58       1.173  17.445   8.931  1.00  0.970          H  
ATOM    874 2HG1 ILE A  58      -0.329  16.541   8.758  1.00  0.970          H  
ATOM    875 1HG2 ILE A  58       2.756  15.823  10.906  1.00  0.970          H  
ATOM    876 2HG2 ILE A  58       3.381  14.615   9.813  1.00  0.970          H  
ATOM    877 3HG2 ILE A  58       3.350  16.297   9.300  1.00  0.970          H  
ATOM    878 1HD1 ILE A  58      -0.420  17.940  10.733  1.00  0.970          H  
ATOM    879 2HD1 ILE A  58      -0.478  16.216  11.178  1.00  0.970          H  
ATOM    880 3HD1 ILE A  58       1.013  17.149  11.402  1.00  0.970          H  
ATOM    881  N   VAL A  59       3.563  13.664   7.312  1.00  0.440          N  
ATOM    882  CA  VAL A  59       4.423  12.505   7.345  1.00  0.440          C  
ATOM    883  C   VAL A  59       5.446  12.663   8.464  1.00  0.520          C  
ATOM    884  O   VAL A  59       6.330  13.527   8.410  1.00  0.840          O  
ATOM    885  CB  VAL A  59       5.170  12.373   6.011  1.00  0.620          C  
ATOM    886  CG1 VAL A  59       6.116  11.132   5.989  1.00  0.620          C  
ATOM    887  CG2 VAL A  59       4.174  12.351   4.896  1.00  0.620          C  
ATOM    888  H   VAL A  59       3.899  14.537   6.913  1.00  0.530          H  
ATOM    889  HA  VAL A  59       3.824  11.612   7.526  1.00  0.530          H  
ATOM    890  HB  VAL A  59       5.772  13.220   5.902  1.00  0.740          H  
ATOM    891 1HG1 VAL A  59       6.645  11.098   5.045  1.00  0.740          H  
ATOM    892 2HG1 VAL A  59       6.843  11.200   6.800  1.00  0.740          H  
ATOM    893 3HG1 VAL A  59       5.531  10.225   6.102  1.00  0.740          H  
ATOM    894 1HG2 VAL A  59       4.690  12.326   3.955  1.00  0.740          H  
ATOM    895 2HG2 VAL A  59       3.527  11.482   4.989  1.00  0.740          H  
ATOM    896 3HG2 VAL A  59       3.577  13.255   4.947  1.00  0.740          H  
ATOM    897  N   GLU A  60       5.311  11.816   9.485  1.00  0.550          N  
ATOM    898  CA  GLU A  60       6.217  11.811  10.642  1.00  0.600          C  
ATOM    899  C   GLU A  60       7.006  10.510  10.685  1.00  0.520          C  
ATOM    900  O   GLU A  60       7.909  10.333  11.506  1.00  0.570          O  
ATOM    901  CB  GLU A  60       5.465  11.946  11.967  1.00  0.820          C  
ATOM    902  CG  GLU A  60       4.737  13.234  12.207  1.00  0.820          C  
ATOM    903  CD  GLU A  60       4.057  13.294  13.570  1.00  0.820          C  
ATOM    904  OE1 GLU A  60       3.853  12.253  14.180  1.00  0.820          O  
ATOM    905  OE2 GLU A  60       3.746  14.381  14.004  1.00  0.820          O  
ATOM    906  H   GLU A  60       4.521  11.177   9.467  1.00  0.660          H  
ATOM    907  HA  GLU A  60       6.923  12.642  10.546  1.00  0.720          H  
ATOM    908 1HB  GLU A  60       4.727  11.171  12.005  1.00  0.980          H  
ATOM    909 2HB  GLU A  60       6.154  11.790  12.793  1.00  0.980          H  
ATOM    910 1HG  GLU A  60       5.433  14.065  12.098  1.00  0.980          H  
ATOM    911 2HG  GLU A  60       3.984  13.316  11.452  1.00  0.980          H  
ATOM    912  N   ASN A  61       6.614   9.575   9.817  1.00  0.500          N  
ATOM    913  CA  ASN A  61       7.140   8.223   9.771  1.00  0.530          C  
ATOM    914  C   ASN A  61       8.192   7.964   8.677  1.00  0.550          C  
ATOM    915  O   ASN A  61       8.441   6.817   8.299  1.00  0.770          O  
ATOM    916  CB  ASN A  61       5.959   7.266   9.687  1.00  0.730          C  
ATOM    917  CG  ASN A  61       5.167   7.468   8.468  1.00  0.730          C  
ATOM    918  OD1 ASN A  61       5.122   8.618   8.003  1.00  0.730          O  
ATOM    919  ND2 ASN A  61       4.550   6.440   7.923  1.00  0.730          N  
ATOM    920  H   ASN A  61       5.890   9.812   9.146  1.00  0.600          H  
ATOM    921  HA  ASN A  61       7.638   8.033  10.724  1.00  0.640          H  
ATOM    922 1HB  ASN A  61       6.274   6.257   9.722  1.00  0.880          H  
ATOM    923 2HB  ASN A  61       5.310   7.423  10.544  1.00  0.880          H  
ATOM    924 1HD2 ASN A  61       4.002   6.570   7.099  1.00  0.880          H  
ATOM    925 2HD2 ASN A  61       4.617   5.490   8.313  1.00  0.880          H  
ATOM    926  N   TYR A  62       8.815   9.013   8.153  1.00  0.380          N  
ATOM    927  CA  TYR A  62       9.908   8.808   7.212  1.00  0.350          C  
ATOM    928  C   TYR A  62      11.120   9.568   7.746  1.00  0.350          C  
ATOM    929  O   TYR A  62      11.217  10.788   7.542  1.00  0.330          O  
ATOM    930  CB  TYR A  62       9.574   9.238   5.799  1.00  0.500          C  
ATOM    931  CG  TYR A  62      10.715   8.907   4.844  1.00  0.500          C  
ATOM    932  CD1 TYR A  62      11.140   7.596   4.672  1.00  0.500          C  
ATOM    933  CD2 TYR A  62      11.327   9.905   4.146  1.00  0.500          C  
ATOM    934  CE1 TYR A  62      12.168   7.319   3.805  1.00  0.500          C  
ATOM    935  CE2 TYR A  62      12.338   9.631   3.270  1.00  0.500          C  
ATOM    936  CZ  TYR A  62      12.762   8.350   3.096  1.00  0.500          C  
ATOM    937  OH  TYR A  62      13.771   8.077   2.192  1.00  0.500          O  
ATOM    938  H   TYR A  62       8.561   9.948   8.444  1.00  0.460          H  
ATOM    939  HA  TYR A  62      10.121   7.753   7.147  1.00  0.420          H  
ATOM    940 1HB  TYR A  62       8.670   8.732   5.456  1.00  0.600          H  
ATOM    941 2HB  TYR A  62       9.389  10.314   5.768  1.00  0.600          H  
ATOM    942  HD1 TYR A  62      10.664   6.791   5.215  1.00  0.600          H  
ATOM    943  HD2 TYR A  62      10.994  10.916   4.279  1.00  0.600          H  
ATOM    944  HE1 TYR A  62      12.510   6.298   3.658  1.00  0.600          H  
ATOM    945  HE2 TYR A  62      12.806  10.431   2.711  1.00  0.600          H  
ATOM    946  HH  TYR A  62      13.969   8.888   1.680  1.00  0.600          H  
ATOM    947  N   PRO A  63      12.053   8.879   8.429  1.00  0.430          N  
ATOM    948  CA  PRO A  63      13.169   9.476   9.118  1.00  0.480          C  
ATOM    949  C   PRO A  63      13.952  10.423   8.245  1.00  0.560          C  
ATOM    950  O   PRO A  63      14.404  10.080   7.153  1.00  0.630          O  
ATOM    951  CB  PRO A  63      13.976   8.243   9.524  1.00  0.720          C  
ATOM    952  CG  PRO A  63      12.913   7.189   9.705  1.00  0.720          C  
ATOM    953  CD  PRO A  63      11.949   7.425   8.609  1.00  0.720          C  
ATOM    954  HA  PRO A  63      12.819   9.973  10.017  1.00  0.580          H  
ATOM    955 1HB  PRO A  63      14.698   7.986   8.736  1.00  0.860          H  
ATOM    956 2HB  PRO A  63      14.563   8.450  10.430  1.00  0.860          H  
ATOM    957 1HG  PRO A  63      13.321   6.211   9.694  1.00  0.860          H  
ATOM    958 2HG  PRO A  63      12.429   7.310  10.687  1.00  0.860          H  
ATOM    959 1HD  PRO A  63      12.244   6.889   7.691  1.00  0.860          H  
ATOM    960 2HD  PRO A  63      10.968   7.124   8.990  1.00  0.860          H  
ATOM    961  N   GLY A  64      14.170  11.606   8.795  1.00  0.620          N  
ATOM    962  CA  GLY A  64      14.901  12.667   8.129  1.00  0.760          C  
ATOM    963  C   GLY A  64      14.007  13.887   8.041  1.00  0.700          C  
ATOM    964  O   GLY A  64      14.484  15.018   8.090  1.00  0.840          O  
ATOM    965  H   GLY A  64      13.707  11.822   9.689  1.00  0.740          H  
ATOM    966 1HA  GLY A  64      15.806  12.909   8.687  1.00  0.910          H  
ATOM    967 2HA  GLY A  64      15.198  12.346   7.132  1.00  0.910          H  
ATOM    968  N   PHE A  65      12.700  13.657   7.911  1.00  0.570          N  
ATOM    969  CA  PHE A  65      11.746  14.756   7.827  1.00  0.680          C  
ATOM    970  C   PHE A  65      10.832  14.837   9.038  1.00  0.800          C  
ATOM    971  O   PHE A  65       9.854  14.100   9.121  1.00  0.970          O  
ATOM    972  CB  PHE A  65      10.866  14.586   6.611  1.00  0.910          C  
ATOM    973  CG  PHE A  65      11.566  14.651   5.311  1.00  0.910          C  
ATOM    974  CD1 PHE A  65      12.032  13.512   4.722  1.00  0.910          C  
ATOM    975  CD2 PHE A  65      11.752  15.848   4.675  1.00  0.910          C  
ATOM    976  CE1 PHE A  65      12.659  13.563   3.510  1.00  0.910          C  
ATOM    977  CE2 PHE A  65      12.384  15.909   3.461  1.00  0.910          C  
ATOM    978  CZ  PHE A  65      12.830  14.771   2.882  1.00  0.910          C  
ATOM    979  H   PHE A  65      12.356  12.689   7.851  1.00  0.680          H  
ATOM    980  HA  PHE A  65      12.299  15.692   7.747  1.00  0.820          H  
ATOM    981 1HB  PHE A  65      10.350  13.622   6.673  1.00  1.090          H  
ATOM    982 2HB  PHE A  65      10.120  15.350   6.637  1.00  1.090          H  
ATOM    983  HD1 PHE A  65      11.896  12.568   5.239  1.00  1.090          H  
ATOM    984  HD2 PHE A  65      11.385  16.760   5.145  1.00  1.090          H  
ATOM    985  HE1 PHE A  65      13.030  12.655   3.046  1.00  1.090          H  
ATOM    986  HE2 PHE A  65      12.529  16.867   2.955  1.00  1.090          H  
ATOM    987  HZ  PHE A  65      13.328  14.829   1.934  1.00  1.090          H  
ATOM    988  N   LYS A  66      11.107  15.776   9.952  1.00  0.810          N  
ATOM    989  CA  LYS A  66      10.347  15.850  11.207  1.00  0.890          C  
ATOM    990  C   LYS A  66       8.829  15.823  10.967  1.00  1.010          C  
ATOM    991  O   LYS A  66       8.137  14.936  11.477  1.00  1.650          O  
ATOM    992  CB  LYS A  66      10.765  17.095  11.998  1.00  1.210          C  
ATOM    993  CG  LYS A  66      10.129  17.226  13.394  1.00  1.210          C  
ATOM    994  CD  LYS A  66      10.603  18.491  14.142  1.00  1.210          C  
ATOM    995  CE  LYS A  66       9.967  19.771  13.577  1.00  1.210          C  
ATOM    996  NZ  LYS A  66      10.297  20.970  14.403  1.00  1.210          N  
ATOM    997  H   LYS A  66      11.907  16.380   9.800  1.00  0.970          H  
ATOM    998  HA  LYS A  66      10.586  14.995  11.804  1.00  1.070          H  
ATOM    999 1HB  LYS A  66      11.850  17.084  12.129  1.00  1.460          H  
ATOM   1000 2HB  LYS A  66      10.516  17.976  11.420  1.00  1.460          H  
ATOM   1001 1HG  LYS A  66       9.061  17.254  13.313  1.00  1.460          H  
ATOM   1002 2HG  LYS A  66      10.397  16.349  13.987  1.00  1.460          H  
ATOM   1003 1HD  LYS A  66      10.332  18.412  15.190  1.00  1.460          H  
ATOM   1004 2HD  LYS A  66      11.690  18.568  14.074  1.00  1.460          H  
ATOM   1005 1HE  LYS A  66      10.328  19.945  12.569  1.00  1.460          H  
ATOM   1006 2HE  LYS A  66       8.883  19.647  13.549  1.00  1.460          H  
ATOM   1007 1HZ  LYS A  66       9.857  21.785  13.997  1.00  1.460          H  
ATOM   1008 2HZ  LYS A  66       9.956  20.839  15.346  1.00  1.460          H  
ATOM   1009 3HZ  LYS A  66      11.298  21.105  14.424  1.00  1.460          H  
ATOM   1010  N   THR A  67       8.329  16.815  10.223  1.00  0.980          N  
ATOM   1011  CA  THR A  67       6.925  16.910   9.832  1.00  1.110          C  
ATOM   1012  C   THR A  67       6.829  17.426   8.407  1.00  1.040          C  
ATOM   1013  O   THR A  67       6.881  18.645   8.199  1.00  1.390          O  
ATOM   1014  CB  THR A  67       6.117  17.897  10.699  1.00  1.500          C  
ATOM   1015  OG1 THR A  67       6.733  19.188  10.622  1.00  1.500          O  
ATOM   1016  CG2 THR A  67       6.044  17.455  12.137  1.00  1.500          C  
ATOM   1017  H   THR A  67       8.963  17.513   9.874  1.00  1.180          H  
ATOM   1018  HA  THR A  67       6.471  15.916   9.871  1.00  1.330          H  
ATOM   1019  HB  THR A  67       5.103  17.966  10.302  1.00  1.800          H  
ATOM   1020  HG1 THR A  67       6.678  19.504   9.694  1.00  1.800          H  
ATOM   1021 1HG2 THR A  67       5.463  18.174  12.708  1.00  1.800          H  
ATOM   1022 2HG2 THR A  67       5.567  16.475  12.190  1.00  1.800          H  
ATOM   1023 3HG2 THR A  67       7.025  17.391  12.546  1.00  1.800          H  
ATOM   1024  N   ILE A  68       6.670  16.549   7.432  1.00  0.760          N  
ATOM   1025  CA  ILE A  68       6.611  17.014   6.041  1.00  0.710          C  
ATOM   1026  C   ILE A  68       5.224  16.752   5.475  1.00  0.540          C  
ATOM   1027  O   ILE A  68       4.579  15.770   5.823  1.00  0.560          O  
ATOM   1028  CB  ILE A  68       7.767  16.434   5.182  1.00  1.010          C  
ATOM   1029  CG1 ILE A  68       7.729  17.042   3.752  1.00  1.010          C  
ATOM   1030  CG2 ILE A  68       7.701  14.938   5.127  1.00  1.010          C  
ATOM   1031  CD1 ILE A  68       8.986  16.872   2.910  1.00  1.010          C  
ATOM   1032  H   ILE A  68       6.625  15.550   7.676  1.00  0.910          H  
ATOM   1033  HA  ILE A  68       6.753  18.095   6.029  1.00  0.850          H  
ATOM   1034  HB  ILE A  68       8.696  16.741   5.629  1.00  1.220          H  
ATOM   1035 1HG1 ILE A  68       6.905  16.580   3.213  1.00  1.220          H  
ATOM   1036 2HG1 ILE A  68       7.540  18.097   3.837  1.00  1.220          H  
ATOM   1037 1HG2 ILE A  68       8.529  14.551   4.556  1.00  1.220          H  
ATOM   1038 2HG2 ILE A  68       7.745  14.527   6.136  1.00  1.220          H  
ATOM   1039 3HG2 ILE A  68       6.767  14.657   4.648  1.00  1.220          H  
ATOM   1040 1HD1 ILE A  68       8.837  17.327   1.938  1.00  1.220          H  
ATOM   1041 2HD1 ILE A  68       9.804  17.367   3.407  1.00  1.220          H  
ATOM   1042 3HD1 ILE A  68       9.224  15.842   2.774  1.00  1.220          H  
ATOM   1043  N   THR A  69       4.690  17.696   4.720  1.00  0.560          N  
ATOM   1044  CA  THR A  69       3.353  17.515   4.170  1.00  0.560          C  
ATOM   1045  C   THR A  69       3.296  16.297   3.232  1.00  0.450          C  
ATOM   1046  O   THR A  69       4.189  16.082   2.420  1.00  0.450          O  
ATOM   1047  CB  THR A  69       2.861  18.845   3.543  1.00  0.780          C  
ATOM   1048  OG1 THR A  69       2.745  19.833   4.577  1.00  0.780          O  
ATOM   1049  CG2 THR A  69       1.568  18.690   2.810  1.00  0.780          C  
ATOM   1050  H   THR A  69       5.233  18.529   4.447  1.00  0.670          H  
ATOM   1051  HA  THR A  69       2.685  17.316   5.002  1.00  0.670          H  
ATOM   1052  HB  THR A  69       3.584  19.194   2.875  1.00  0.940          H  
ATOM   1053  HG1 THR A  69       3.620  20.030   4.928  1.00  0.940          H  
ATOM   1054 1HG2 THR A  69       1.275  19.649   2.391  1.00  0.940          H  
ATOM   1055 2HG2 THR A  69       1.720  17.993   2.013  1.00  0.940          H  
ATOM   1056 3HG2 THR A  69       0.794  18.333   3.490  1.00  0.940          H  
ATOM   1057  N   GLY A  70       2.247  15.484   3.331  1.00  0.410          N  
ATOM   1058  CA  GLY A  70       2.124  14.273   2.488  1.00  0.380          C  
ATOM   1059  C   GLY A  70       2.522  14.526   1.024  1.00  0.390          C  
ATOM   1060  O   GLY A  70       3.526  13.966   0.554  1.00  0.370          O  
ATOM   1061  H   GLY A  70       1.540  15.720   4.032  1.00  0.490          H  
ATOM   1062 1HA  GLY A  70       2.751  13.487   2.880  1.00  0.460          H  
ATOM   1063 2HA  GLY A  70       1.107  13.891   2.547  1.00  0.460          H  
ATOM   1064  N   PRO A  71       1.790  15.396   0.304  1.00  0.450          N  
ATOM   1065  CA  PRO A  71       2.063  15.886  -1.043  1.00  0.500          C  
ATOM   1066  C   PRO A  71       3.416  16.565  -1.251  1.00  0.470          C  
ATOM   1067  O   PRO A  71       3.899  16.638  -2.383  1.00  0.470          O  
ATOM   1068  CB  PRO A  71       0.936  16.905  -1.250  1.00  0.750          C  
ATOM   1069  CG  PRO A  71      -0.202  16.409  -0.397  1.00  0.750          C  
ATOM   1070  CD  PRO A  71       0.424  15.730   0.792  1.00  0.750          C  
ATOM   1071  HA  PRO A  71       1.954  15.061  -1.749  1.00  0.600          H  
ATOM   1072 1HB  PRO A  71       1.285  17.906  -0.948  1.00  0.900          H  
ATOM   1073 2HB  PRO A  71       0.675  16.968  -2.317  1.00  0.900          H  
ATOM   1074 1HG  PRO A  71      -0.852  17.245  -0.105  1.00  0.900          H  
ATOM   1075 2HG  PRO A  71      -0.827  15.723  -0.978  1.00  0.900          H  
ATOM   1076 1HD  PRO A  71       0.393  16.345   1.671  1.00  0.900          H  
ATOM   1077 2HD  PRO A  71      -0.142  14.798   0.947  1.00  0.900          H  
ATOM   1078  N   GLU A  72       4.014  17.075  -0.177  1.00  0.480          N  
ATOM   1079  CA  GLU A  72       5.284  17.769  -0.242  1.00  0.490          C  
ATOM   1080  C   GLU A  72       6.374  16.738  -0.373  1.00  0.420          C  
ATOM   1081  O   GLU A  72       7.230  16.879  -1.241  1.00  0.440          O  
ATOM   1082  CB  GLU A  72       5.473  18.650   0.981  1.00  0.680          C  
ATOM   1083  CG  GLU A  72       6.679  19.525   1.021  1.00  0.680          C  
ATOM   1084  CD  GLU A  72       6.733  20.343   2.319  1.00  0.680          C  
ATOM   1085  OE1 GLU A  72       6.099  19.956   3.310  1.00  0.680          O  
ATOM   1086  OE2 GLU A  72       7.398  21.348   2.321  1.00  0.680          O  
ATOM   1087  H   GLU A  72       3.627  16.931   0.745  1.00  0.580          H  
ATOM   1088  HA  GLU A  72       5.300  18.400  -1.130  1.00  0.590          H  
ATOM   1089 1HB  GLU A  72       4.632  19.318   1.025  1.00  0.820          H  
ATOM   1090 2HB  GLU A  72       5.483  18.052   1.870  1.00  0.820          H  
ATOM   1091 1HG  GLU A  72       7.570  18.920   0.938  1.00  0.820          H  
ATOM   1092 2HG  GLU A  72       6.655  20.201   0.169  1.00  0.820          H  
ATOM   1093  N   LEU A  73       6.366  15.710   0.488  1.00  0.380          N  
ATOM   1094  CA  LEU A  73       7.403  14.695   0.369  1.00  0.360          C  
ATOM   1095  C   LEU A  73       7.210  13.961  -0.939  1.00  0.330          C  
ATOM   1096  O   LEU A  73       8.173  13.732  -1.666  1.00  0.360          O  
ATOM   1097  CB  LEU A  73       7.468  13.722   1.554  1.00  0.510          C  
ATOM   1098  CG  LEU A  73       8.611  12.608   1.455  1.00  0.510          C  
ATOM   1099  CD1 LEU A  73       9.988  13.244   1.271  1.00  0.510          C  
ATOM   1100  CD2 LEU A  73       8.677  11.799   2.734  1.00  0.510          C  
ATOM   1101  H   LEU A  73       5.636  15.674   1.208  1.00  0.460          H  
ATOM   1102  HA  LEU A  73       8.351  15.217   0.331  1.00  0.430          H  
ATOM   1103 1HB  LEU A  73       7.615  14.274   2.439  1.00  0.610          H  
ATOM   1104 2HB  LEU A  73       6.504  13.221   1.633  1.00  0.610          H  
ATOM   1105  HG  LEU A  73       8.403  11.957   0.626  1.00  0.610          H  
ATOM   1106 1HD1 LEU A  73      10.737  12.455   1.224  1.00  0.610          H  
ATOM   1107 2HD1 LEU A  73      10.040  13.819   0.356  1.00  0.610          H  
ATOM   1108 3HD1 LEU A  73      10.193  13.884   2.112  1.00  0.610          H  
ATOM   1109 1HD2 LEU A  73       9.445  11.059   2.612  1.00  0.610          H  
ATOM   1110 2HD2 LEU A  73       8.917  12.445   3.577  1.00  0.610          H  
ATOM   1111 3HD2 LEU A  73       7.768  11.313   2.925  1.00  0.610          H  
ATOM   1112  N   GLY A  74       5.963  13.647  -1.303  1.00  0.320          N  
ATOM   1113  CA  GLY A  74       5.730  12.988  -2.582  1.00  0.360          C  
ATOM   1114  C   GLY A  74       6.468  13.735  -3.691  1.00  0.370          C  
ATOM   1115  O   GLY A  74       7.248  13.145  -4.464  1.00  0.370          O  
ATOM   1116  H   GLY A  74       5.170  13.817  -0.673  1.00  0.380          H  
ATOM   1117 1HA  GLY A  74       6.067  11.960  -2.544  1.00  0.430          H  
ATOM   1118 2HA  GLY A  74       4.662  12.982  -2.790  1.00  0.430          H  
ATOM   1119  N   LEU A  75       6.243  15.053  -3.765  1.00  0.410          N  
ATOM   1120  CA  LEU A  75       6.905  15.864  -4.762  1.00  0.460          C  
ATOM   1121  C   LEU A  75       8.424  15.921  -4.573  1.00  0.450          C  
ATOM   1122  O   LEU A  75       9.147  15.819  -5.560  1.00  0.460          O  
ATOM   1123  CB  LEU A  75       6.324  17.281  -4.776  1.00  0.620          C  
ATOM   1124  CG  LEU A  75       6.941  18.277  -5.807  1.00  0.620          C  
ATOM   1125  CD1 LEU A  75       6.783  17.742  -7.243  1.00  0.620          C  
ATOM   1126  CD2 LEU A  75       6.246  19.627  -5.657  1.00  0.620          C  
ATOM   1127  H   LEU A  75       5.575  15.502  -3.130  1.00  0.490          H  
ATOM   1128  HA  LEU A  75       6.700  15.403  -5.723  1.00  0.550          H  
ATOM   1129 1HB  LEU A  75       5.255  17.210  -4.965  1.00  0.750          H  
ATOM   1130 2HB  LEU A  75       6.461  17.707  -3.776  1.00  0.750          H  
ATOM   1131  HG  LEU A  75       8.002  18.396  -5.604  1.00  0.750          H  
ATOM   1132 1HD1 LEU A  75       7.223  18.453  -7.944  1.00  0.750          H  
ATOM   1133 2HD1 LEU A  75       7.296  16.796  -7.348  1.00  0.750          H  
ATOM   1134 3HD1 LEU A  75       5.728  17.612  -7.476  1.00  0.750          H  
ATOM   1135 1HD2 LEU A  75       6.676  20.342  -6.360  1.00  0.750          H  
ATOM   1136 2HD2 LEU A  75       5.180  19.516  -5.858  1.00  0.750          H  
ATOM   1137 3HD2 LEU A  75       6.388  19.989  -4.637  1.00  0.750          H  
ATOM   1138  N   GLU A  76       8.937  16.071  -3.340  1.00  0.460          N  
ATOM   1139  CA  GLU A  76      10.391  16.151  -3.170  1.00  0.510          C  
ATOM   1140  C   GLU A  76      11.086  14.866  -3.609  1.00  0.460          C  
ATOM   1141  O   GLU A  76      12.156  14.931  -4.219  1.00  0.510          O  
ATOM   1142  CB  GLU A  76      10.777  16.472  -1.718  1.00  0.690          C  
ATOM   1143  CG  GLU A  76      10.448  17.902  -1.272  1.00  0.690          C  
ATOM   1144  CD  GLU A  76      11.233  18.970  -2.016  1.00  0.690          C  
ATOM   1145  OE1 GLU A  76      12.440  18.981  -1.955  1.00  0.690          O  
ATOM   1146  OE2 GLU A  76      10.600  19.749  -2.683  1.00  0.690          O  
ATOM   1147  H   GLU A  76       8.317  16.186  -2.536  1.00  0.550          H  
ATOM   1148  HA  GLU A  76      10.758  16.964  -3.795  1.00  0.610          H  
ATOM   1149 1HB  GLU A  76      10.254  15.792  -1.054  1.00  0.830          H  
ATOM   1150 2HB  GLU A  76      11.845  16.306  -1.579  1.00  0.830          H  
ATOM   1151 1HG  GLU A  76       9.392  18.086  -1.433  1.00  0.830          H  
ATOM   1152 2HG  GLU A  76      10.640  17.986  -0.202  1.00  0.830          H  
ATOM   1153  N   MET A  77      10.482  13.698  -3.346  1.00  0.390          N  
ATOM   1154  CA  MET A  77      11.078  12.435  -3.776  1.00  0.400          C  
ATOM   1155  C   MET A  77      11.154  12.432  -5.308  1.00  0.400          C  
ATOM   1156  O   MET A  77      12.183  12.079  -5.899  1.00  0.440          O  
ATOM   1157  CB  MET A  77      10.241  11.251  -3.271  1.00  0.560          C  
ATOM   1158  CG  MET A  77      10.289  10.991  -1.775  1.00  0.560          C  
ATOM   1159  SD  MET A  77       9.472   9.435  -1.292  1.00  0.560          S  
ATOM   1160  CE  MET A  77       7.731   9.783  -1.552  1.00  0.560          C  
ATOM   1161  H   MET A  77       9.613  13.711  -2.803  1.00  0.470          H  
ATOM   1162  HA  MET A  77      12.089  12.363  -3.382  1.00  0.480          H  
ATOM   1163 1HB  MET A  77       9.200  11.433  -3.540  1.00  0.670          H  
ATOM   1164 2HB  MET A  77      10.545  10.347  -3.747  1.00  0.670          H  
ATOM   1165 1HG  MET A  77      11.323  10.949  -1.444  1.00  0.670          H  
ATOM   1166 2HG  MET A  77       9.805  11.809  -1.270  1.00  0.670          H  
ATOM   1167 1HE  MET A  77       7.133   8.915  -1.280  1.00  0.670          H  
ATOM   1168 2HE  MET A  77       7.431  10.628  -0.949  1.00  0.670          H  
ATOM   1169 3HE  MET A  77       7.565  10.018  -2.600  1.00  0.670          H  
ATOM   1170  N   TYR A  78      10.071  12.865  -5.949  1.00  0.380          N  
ATOM   1171  CA  TYR A  78       9.998  12.970  -7.397  1.00  0.420          C  
ATOM   1172  C   TYR A  78      11.045  13.938  -7.961  1.00  0.440          C  
ATOM   1173  O   TYR A  78      11.745  13.601  -8.918  1.00  0.440          O  
ATOM   1174  CB  TYR A  78       8.588  13.349  -7.807  1.00  0.570          C  
ATOM   1175  CG  TYR A  78       8.381  13.561  -9.264  1.00  0.570          C  
ATOM   1176  CD1 TYR A  78       8.299  12.473 -10.113  1.00  0.570          C  
ATOM   1177  CD2 TYR A  78       8.231  14.841  -9.757  1.00  0.570          C  
ATOM   1178  CE1 TYR A  78       8.070  12.666 -11.453  1.00  0.570          C  
ATOM   1179  CE2 TYR A  78       7.993  15.030 -11.092  1.00  0.570          C  
ATOM   1180  CZ  TYR A  78       7.912  13.952 -11.944  1.00  0.570          C  
ATOM   1181  OH  TYR A  78       7.662  14.149 -13.286  1.00  0.570          O  
ATOM   1182  H   TYR A  78       9.234  13.098  -5.400  1.00  0.460          H  
ATOM   1183  HA  TYR A  78      10.213  11.986  -7.812  1.00  0.500          H  
ATOM   1184 1HB  TYR A  78       7.914  12.559  -7.483  1.00  0.690          H  
ATOM   1185 2HB  TYR A  78       8.291  14.250  -7.292  1.00  0.690          H  
ATOM   1186  HD1 TYR A  78       8.405  11.461  -9.721  1.00  0.690          H  
ATOM   1187  HD2 TYR A  78       8.293  15.696  -9.090  1.00  0.690          H  
ATOM   1188  HE1 TYR A  78       8.000  11.805 -12.113  1.00  0.690          H  
ATOM   1189  HE2 TYR A  78       7.864  16.040 -11.480  1.00  0.690          H  
ATOM   1190  HH  TYR A  78       7.525  13.303 -13.711  1.00  0.690          H  
ATOM   1191  N   ASN A  79      11.133  15.149  -7.395  1.00  0.470          N  
ATOM   1192  CA  ASN A  79      12.096  16.139  -7.864  1.00  0.530          C  
ATOM   1193  C   ASN A  79      13.535  15.664  -7.663  1.00  0.530          C  
ATOM   1194  O   ASN A  79      14.403  15.910  -8.511  1.00  0.560          O  
ATOM   1195  CB  ASN A  79      11.878  17.476  -7.185  1.00  0.720          C  
ATOM   1196  CG  ASN A  79      10.664  18.229  -7.691  1.00  0.720          C  
ATOM   1197  OD1 ASN A  79      10.099  17.936  -8.752  1.00  0.720          O  
ATOM   1198  ND2 ASN A  79      10.278  19.232  -6.953  1.00  0.720          N  
ATOM   1199  H   ASN A  79      10.502  15.379  -6.630  1.00  0.560          H  
ATOM   1200  HA  ASN A  79      11.949  16.272  -8.930  1.00  0.640          H  
ATOM   1201 1HB  ASN A  79      11.755  17.308  -6.111  1.00  0.860          H  
ATOM   1202 2HB  ASN A  79      12.760  18.098  -7.318  1.00  0.860          H  
ATOM   1203 1HD2 ASN A  79       9.506  19.797  -7.244  1.00  0.860          H  
ATOM   1204 2HD2 ASN A  79      10.761  19.449  -6.100  1.00  0.860          H  
ATOM   1205  N   HIS A  80      13.781  14.937  -6.569  1.00  0.530          N  
ATOM   1206  CA  HIS A  80      15.089  14.375  -6.274  1.00  0.570          C  
ATOM   1207  C   HIS A  80      15.464  13.498  -7.455  1.00  0.550          C  
ATOM   1208  O   HIS A  80      16.539  13.634  -8.022  1.00  0.580          O  
ATOM   1209  CB  HIS A  80      15.032  13.604  -4.943  1.00  0.780          C  
ATOM   1210  CG  HIS A  80      16.271  12.910  -4.480  1.00  0.780          C  
ATOM   1211  ND1 HIS A  80      16.331  12.283  -3.264  1.00  0.780          N  
ATOM   1212  CD2 HIS A  80      17.491  12.728  -5.049  1.00  0.780          C  
ATOM   1213  CE1 HIS A  80      17.547  11.756  -3.111  1.00  0.780          C  
ATOM   1214  NE2 HIS A  80      18.244  12.002  -4.176  1.00  0.780          N  
ATOM   1215  H   HIS A  80      13.038  14.811  -5.875  1.00  0.640          H  
ATOM   1216  HA  HIS A  80      15.829  15.168  -6.187  1.00  0.680          H  
ATOM   1217 1HB  HIS A  80      14.731  14.294  -4.152  1.00  0.940          H  
ATOM   1218 2HB  HIS A  80      14.263  12.859  -5.003  1.00  0.940          H  
ATOM   1219  HD2 HIS A  80      17.819  13.089  -5.998  1.00  0.940          H  
ATOM   1220  HE1 HIS A  80      17.911  11.207  -2.258  1.00  0.940          H  
ATOM   1221  HE2 HIS A  80      19.217  11.680  -4.296  1.00  0.940          H  
ATOM   1222  N   LEU A  81      14.549  12.637  -7.874  1.00  0.520          N  
ATOM   1223  CA  LEU A  81      14.784  11.805  -9.039  1.00  0.520          C  
ATOM   1224  C   LEU A  81      15.026  12.604 -10.326  1.00  0.490          C  
ATOM   1225  O   LEU A  81      15.981  12.324 -11.065  1.00  0.500          O  
ATOM   1226  CB  LEU A  81      13.599  10.856  -9.203  1.00  0.730          C  
ATOM   1227  CG  LEU A  81      13.580   9.980 -10.415  1.00  0.730          C  
ATOM   1228  CD1 LEU A  81      14.830   9.125 -10.436  1.00  0.730          C  
ATOM   1229  CD2 LEU A  81      12.313   9.121 -10.361  1.00  0.730          C  
ATOM   1230  H   LEU A  81      13.681  12.536  -7.336  1.00  0.620          H  
ATOM   1231  HA  LEU A  81      15.677  11.229  -8.841  1.00  0.620          H  
ATOM   1232 1HB  LEU A  81      13.576  10.219  -8.338  1.00  0.870          H  
ATOM   1233 2HB  LEU A  81      12.690  11.433  -9.208  1.00  0.870          H  
ATOM   1234  HG  LEU A  81      13.545  10.586 -11.306  1.00  0.870          H  
ATOM   1235 1HD1 LEU A  81      14.822   8.485 -11.307  1.00  0.870          H  
ATOM   1236 2HD1 LEU A  81      15.728   9.730 -10.477  1.00  0.870          H  
ATOM   1237 3HD1 LEU A  81      14.836   8.542  -9.548  1.00  0.870          H  
ATOM   1238 1HD2 LEU A  81      12.278   8.477 -11.233  1.00  0.870          H  
ATOM   1239 2HD2 LEU A  81      12.319   8.516  -9.463  1.00  0.870          H  
ATOM   1240 3HD2 LEU A  81      11.436   9.769 -10.350  1.00  0.870          H  
ATOM   1241  N   LEU A  82      14.213  13.635 -10.578  1.00  0.500          N  
ATOM   1242  CA  LEU A  82      14.335  14.428 -11.803  1.00  0.550          C  
ATOM   1243  C   LEU A  82      15.702  15.073 -11.928  1.00  0.570          C  
ATOM   1244  O   LEU A  82      16.211  15.268 -13.036  1.00  0.610          O  
ATOM   1245  CB  LEU A  82      13.333  15.580 -11.862  1.00  0.750          C  
ATOM   1246  CG  LEU A  82      11.845  15.272 -11.974  1.00  0.750          C  
ATOM   1247  CD1 LEU A  82      11.120  16.607 -11.912  1.00  0.750          C  
ATOM   1248  CD2 LEU A  82      11.529  14.512 -13.258  1.00  0.750          C  
ATOM   1249  H   LEU A  82      13.442  13.815  -9.926  1.00  0.600          H  
ATOM   1250  HA  LEU A  82      14.191  13.767 -12.651  1.00  0.660          H  
ATOM   1251 1HB  LEU A  82      13.472  16.175 -10.961  1.00  0.900          H  
ATOM   1252 2HB  LEU A  82      13.597  16.206 -12.711  1.00  0.900          H  
ATOM   1253  HG  LEU A  82      11.524  14.676 -11.128  1.00  0.900          H  
ATOM   1254 1HD1 LEU A  82      10.068  16.459 -11.974  1.00  0.900          H  
ATOM   1255 2HD1 LEU A  82      11.352  17.117 -10.984  1.00  0.900          H  
ATOM   1256 3HD1 LEU A  82      11.437  17.225 -12.749  1.00  0.900          H  
ATOM   1257 1HD2 LEU A  82      10.460  14.328 -13.310  1.00  0.900          H  
ATOM   1258 2HD2 LEU A  82      11.836  15.102 -14.120  1.00  0.900          H  
ATOM   1259 3HD2 LEU A  82      12.050  13.559 -13.270  1.00  0.900          H  
ATOM   1260  N   ALA A  83      16.331  15.357 -10.793  1.00  0.570          N  
ATOM   1261  CA  ALA A  83      17.638  15.987 -10.724  1.00  0.640          C  
ATOM   1262  C   ALA A  83      18.713  15.234 -11.500  1.00  0.620          C  
ATOM   1263  O   ALA A  83      19.735  15.822 -11.856  1.00  0.690          O  
ATOM   1264  CB  ALA A  83      18.087  16.084  -9.280  1.00  0.870          C  
ATOM   1265  H   ALA A  83      15.828  15.219  -9.907  1.00  0.680          H  
ATOM   1266  HA  ALA A  83      17.541  16.987 -11.144  1.00  0.770          H  
ATOM   1267 1HB  ALA A  83      19.044  16.594  -9.224  1.00  1.040          H  
ATOM   1268 2HB  ALA A  83      17.338  16.628  -8.714  1.00  1.040          H  
ATOM   1269 3HB  ALA A  83      18.196  15.088  -8.874  1.00  1.040          H  
ATOM   1270  N   PHE A  84      18.518  13.938 -11.747  1.00  0.560          N  
ATOM   1271  CA  PHE A  84      19.543  13.171 -12.440  1.00  0.580          C  
ATOM   1272  C   PHE A  84      19.212  12.949 -13.918  1.00  0.600          C  
ATOM   1273  O   PHE A  84      19.953  12.251 -14.614  1.00  0.660          O  
ATOM   1274  CB  PHE A  84      19.689  11.826 -11.752  1.00  0.800          C  
ATOM   1275  CG  PHE A  84      19.960  11.985 -10.325  1.00  0.800          C  
ATOM   1276  CD1 PHE A  84      18.960  11.676  -9.446  1.00  0.800          C  
ATOM   1277  CD2 PHE A  84      21.160  12.482  -9.837  1.00  0.800          C  
ATOM   1278  CE1 PHE A  84      19.123  11.841  -8.127  1.00  0.800          C  
ATOM   1279  CE2 PHE A  84      21.332  12.654  -8.478  1.00  0.800          C  
ATOM   1280  CZ  PHE A  84      20.303  12.331  -7.621  1.00  0.800          C  
ATOM   1281  H   PHE A  84      17.650  13.483 -11.439  1.00  0.670          H  
ATOM   1282  HA  PHE A  84      20.484  13.715 -12.378  1.00  0.700          H  
ATOM   1283 1HB  PHE A  84      18.769  11.256 -11.865  1.00  0.960          H  
ATOM   1284 2HB  PHE A  84      20.503  11.267 -12.195  1.00  0.960          H  
ATOM   1285  HD1 PHE A  84      18.009  11.300  -9.826  1.00  0.960          H  
ATOM   1286  HD2 PHE A  84      21.962  12.744 -10.528  1.00  0.960          H  
ATOM   1287  HE1 PHE A  84      18.305  11.587  -7.476  1.00  0.960          H  
ATOM   1288  HE2 PHE A  84      22.277  13.050  -8.078  1.00  0.960          H  
ATOM   1289  HZ  PHE A  84      20.427  12.468  -6.547  1.00  0.960          H  
ATOM   1290  N   GLU A  85      18.147  13.605 -14.393  1.00  0.590          N  
ATOM   1291  CA  GLU A  85      17.608  13.555 -15.761  1.00  0.610          C  
ATOM   1292  C   GLU A  85      17.144  12.187 -16.330  1.00  0.570          C  
ATOM   1293  O   GLU A  85      17.510  11.852 -17.461  1.00  0.560          O  
ATOM   1294  CB  GLU A  85      18.635  14.148 -16.748  1.00  0.850          C  
ATOM   1295  CG  GLU A  85      19.007  15.611 -16.485  1.00  0.850          C  
ATOM   1296  CD  GLU A  85      19.925  16.219 -17.552  1.00  0.850          C  
ATOM   1297  OE1 GLU A  85      20.361  15.509 -18.428  1.00  0.850          O  
ATOM   1298  OE2 GLU A  85      20.177  17.400 -17.477  1.00  0.850          O  
ATOM   1299  H   GLU A  85      17.629  14.197 -13.736  1.00  0.710          H  
ATOM   1300  HA  GLU A  85      16.738  14.215 -15.772  1.00  0.730          H  
ATOM   1301 1HB  GLU A  85      19.548  13.558 -16.734  1.00  1.020          H  
ATOM   1302 2HB  GLU A  85      18.234  14.097 -17.759  1.00  1.020          H  
ATOM   1303 1HG  GLU A  85      18.093  16.199 -16.425  1.00  1.020          H  
ATOM   1304 2HG  GLU A  85      19.502  15.669 -15.515  1.00  1.020          H  
ATOM   1305  N   PRO A  86      16.380  11.357 -15.588  1.00  0.570          N  
ATOM   1306  CA  PRO A  86      15.812  10.092 -16.029  1.00  0.550          C  
ATOM   1307  C   PRO A  86      14.643  10.390 -16.945  1.00  0.520          C  
ATOM   1308  O   PRO A  86      14.051  11.468 -16.843  1.00  0.560          O  
ATOM   1309  CB  PRO A  86      15.321   9.466 -14.734  1.00  0.830          C  
ATOM   1310  CG  PRO A  86      14.973  10.652 -13.886  1.00  0.830          C  
ATOM   1311  CD  PRO A  86      15.988  11.714 -14.233  1.00  0.830          C  
ATOM   1312  HA  PRO A  86      16.571   9.477 -16.530  1.00  0.660          H  
ATOM   1313 1HB  PRO A  86      14.459   8.806 -14.939  1.00  0.990          H  
ATOM   1314 2HB  PRO A  86      16.107   8.845 -14.294  1.00  0.990          H  
ATOM   1315 1HG  PRO A  86      13.927  10.967 -14.044  1.00  0.990          H  
ATOM   1316 2HG  PRO A  86      15.079  10.381 -12.860  1.00  0.990          H  
ATOM   1317 1HD  PRO A  86      15.535  12.706 -14.208  1.00  0.990          H  
ATOM   1318 2HD  PRO A  86      16.807  11.597 -13.527  1.00  0.990          H  
ATOM   1319  N   VAL A  87      14.257   9.438 -17.778  1.00  0.490          N  
ATOM   1320  CA  VAL A  87      13.045   9.649 -18.562  1.00  0.500          C  
ATOM   1321  C   VAL A  87      11.803   9.295 -17.770  1.00  0.500          C  
ATOM   1322  O   VAL A  87      11.714   8.202 -17.223  1.00  0.480          O  
ATOM   1323  CB  VAL A  87      13.073   8.848 -19.870  1.00  0.700          C  
ATOM   1324  CG1 VAL A  87      11.717   8.991 -20.619  1.00  0.700          C  
ATOM   1325  CG2 VAL A  87      14.219   9.363 -20.722  1.00  0.700          C  
ATOM   1326  H   VAL A  87      14.788   8.558 -17.838  1.00  0.590          H  
ATOM   1327  HA  VAL A  87      12.990  10.707 -18.822  1.00  0.600          H  
ATOM   1328  HB  VAL A  87      13.227   7.819 -19.658  1.00  0.840          H  
ATOM   1329 1HG1 VAL A  87      11.739   8.433 -21.539  1.00  0.840          H  
ATOM   1330 2HG1 VAL A  87      10.896   8.604 -20.008  1.00  0.840          H  
ATOM   1331 3HG1 VAL A  87      11.533  10.038 -20.846  1.00  0.840          H  
ATOM   1332 1HG2 VAL A  87      14.273   8.815 -21.648  1.00  0.840          H  
ATOM   1333 2HG2 VAL A  87      14.062  10.419 -20.937  1.00  0.840          H  
ATOM   1334 3HG2 VAL A  87      15.156   9.242 -20.180  1.00  0.840          H  
ATOM   1335  N   VAL A  88      10.842  10.211 -17.711  1.00  0.550          N  
ATOM   1336  CA  VAL A  88       9.617   9.937 -16.980  1.00  0.600          C  
ATOM   1337  C   VAL A  88       8.431   9.891 -17.935  1.00  0.610          C  
ATOM   1338  O   VAL A  88       8.150  10.862 -18.640  1.00  0.660          O  
ATOM   1339  CB  VAL A  88       9.357  11.024 -15.907  1.00  0.820          C  
ATOM   1340  CG1 VAL A  88       8.031  10.708 -15.144  1.00  0.820          C  
ATOM   1341  CG2 VAL A  88      10.566  11.116 -14.943  1.00  0.820          C  
ATOM   1342  H   VAL A  88      10.970  11.098 -18.183  1.00  0.660          H  
ATOM   1343  HA  VAL A  88       9.702   8.969 -16.489  1.00  0.720          H  
ATOM   1344  HB  VAL A  88       9.224  11.985 -16.400  1.00  0.980          H  
ATOM   1345 1HG1 VAL A  88       7.845  11.477 -14.413  1.00  0.980          H  
ATOM   1346 2HG1 VAL A  88       7.187  10.671 -15.836  1.00  0.980          H  
ATOM   1347 3HG1 VAL A  88       8.116   9.746 -14.638  1.00  0.980          H  
ATOM   1348 1HG2 VAL A  88      10.376  11.889 -14.205  1.00  0.980          H  
ATOM   1349 2HG2 VAL A  88      10.709  10.179 -14.446  1.00  0.980          H  
ATOM   1350 3HG2 VAL A  88      11.472  11.366 -15.504  1.00  0.980          H  
ATOM   1351  N   PHE A  89       7.719   8.772 -17.930  1.00  0.590          N  
ATOM   1352  CA  PHE A  89       6.550   8.602 -18.776  1.00  0.620          C  
ATOM   1353  C   PHE A  89       5.299   8.824 -17.947  1.00  0.620          C  
ATOM   1354  O   PHE A  89       4.950   7.989 -17.119  1.00  0.650          O  
ATOM   1355  CB  PHE A  89       6.480   7.189 -19.371  1.00  0.860          C  
ATOM   1356  CG  PHE A  89       7.569   6.830 -20.326  1.00  0.860          C  
ATOM   1357  CD1 PHE A  89       8.667   6.073 -19.922  1.00  0.860          C  
ATOM   1358  CD2 PHE A  89       7.502   7.250 -21.641  1.00  0.860          C  
ATOM   1359  CE1 PHE A  89       9.649   5.751 -20.836  1.00  0.860          C  
ATOM   1360  CE2 PHE A  89       8.490   6.934 -22.532  1.00  0.860          C  
ATOM   1361  CZ  PHE A  89       9.555   6.189 -22.136  1.00  0.860          C  
ATOM   1362  H   PHE A  89       8.019   8.011 -17.316  1.00  0.710          H  
ATOM   1363  HA  PHE A  89       6.580   9.339 -19.579  1.00  0.740          H  
ATOM   1364 1HB  PHE A  89       6.501   6.480 -18.571  1.00  1.030          H  
ATOM   1365 2HB  PHE A  89       5.535   7.058 -19.879  1.00  1.030          H  
ATOM   1366  HD1 PHE A  89       8.740   5.732 -18.886  1.00  1.030          H  
ATOM   1367  HD2 PHE A  89       6.651   7.845 -21.971  1.00  1.030          H  
ATOM   1368  HE1 PHE A  89      10.494   5.154 -20.541  1.00  1.030          H  
ATOM   1369  HE2 PHE A  89       8.424   7.278 -23.565  1.00  1.030          H  
ATOM   1370  HZ  PHE A  89      10.326   5.948 -22.858  1.00  1.030          H  
ATOM   1371  N   TYR A  90       4.609   9.941 -18.142  1.00  0.620          N  
ATOM   1372  CA  TYR A  90       3.439  10.246 -17.305  1.00  0.650          C  
ATOM   1373  C   TYR A  90       2.167   9.615 -17.889  1.00  0.660          C  
ATOM   1374  O   TYR A  90       1.409  10.267 -18.613  1.00  0.710          O  
ATOM   1375  CB  TYR A  90       3.298  11.757 -17.147  1.00  0.900          C  
ATOM   1376  CG  TYR A  90       2.364  12.159 -16.049  1.00  0.900          C  
ATOM   1377  CD1 TYR A  90       2.729  11.927 -14.731  1.00  0.900          C  
ATOM   1378  CD2 TYR A  90       1.155  12.768 -16.341  1.00  0.900          C  
ATOM   1379  CE1 TYR A  90       1.888  12.299 -13.713  1.00  0.900          C  
ATOM   1380  CE2 TYR A  90       0.313  13.143 -15.313  1.00  0.900          C  
ATOM   1381  CZ  TYR A  90       0.676  12.908 -14.003  1.00  0.900          C  
ATOM   1382  OH  TYR A  90      -0.161  13.288 -12.976  1.00  0.900          O  
ATOM   1383  H   TYR A  90       4.916  10.600 -18.844  1.00  0.740          H  
ATOM   1384  HA  TYR A  90       3.593   9.808 -16.318  1.00  0.780          H  
ATOM   1385 1HB  TYR A  90       4.277  12.191 -16.938  1.00  1.080          H  
ATOM   1386 2HB  TYR A  90       2.940  12.192 -18.080  1.00  1.080          H  
ATOM   1387  HD1 TYR A  90       3.681  11.448 -14.491  1.00  1.080          H  
ATOM   1388  HD2 TYR A  90       0.871  12.950 -17.377  1.00  1.080          H  
ATOM   1389  HE1 TYR A  90       2.177  12.111 -12.674  1.00  1.080          H  
ATOM   1390  HE2 TYR A  90      -0.639  13.622 -15.534  1.00  1.080          H  
ATOM   1391  HH  TYR A  90       0.150  12.875 -12.135  1.00  1.080          H  
ATOM   1392  N   ASN A  91       2.000   8.321 -17.606  1.00  0.660          N  
ATOM   1393  CA  ASN A  91       0.991   7.431 -18.189  1.00  0.740          C  
ATOM   1394  C   ASN A  91       0.602   6.281 -17.241  1.00  0.650          C  
ATOM   1395  O   ASN A  91       1.058   6.190 -16.100  1.00  0.690          O  
ATOM   1396  CB  ASN A  91       1.517   6.851 -19.492  1.00  1.000          C  
ATOM   1397  CG  ASN A  91       1.712   7.871 -20.570  1.00  1.000          C  
ATOM   1398  OD1 ASN A  91       0.757   8.410 -21.140  1.00  1.000          O  
ATOM   1399  ND2 ASN A  91       2.951   8.148 -20.872  1.00  1.000          N  
ATOM   1400  H   ASN A  91       2.675   7.929 -16.940  1.00  0.790          H  
ATOM   1401  HA  ASN A  91       0.088   8.011 -18.389  1.00  0.890          H  
ATOM   1402 1HB  ASN A  91       2.474   6.369 -19.294  1.00  1.200          H  
ATOM   1403 2HB  ASN A  91       0.834   6.085 -19.862  1.00  1.200          H  
ATOM   1404 1HD2 ASN A  91       3.151   8.823 -21.581  1.00  1.200          H  
ATOM   1405 2HD2 ASN A  91       3.688   7.687 -20.388  1.00  1.200          H  
ATOM   1406  N   ASN A  92      -0.301   5.415 -17.692  1.00  0.660          N  
ATOM   1407  CA  ASN A  92      -0.717   4.264 -16.890  1.00  0.600          C  
ATOM   1408  C   ASN A  92      -0.367   2.959 -17.612  1.00  0.560          C  
ATOM   1409  O   ASN A  92      -0.761   2.725 -18.758  1.00  0.620          O  
ATOM   1410  CB  ASN A  92      -2.191   4.333 -16.566  1.00  0.860          C  
ATOM   1411  CG  ASN A  92      -2.539   5.549 -15.768  1.00  0.860          C  
ATOM   1412  OD1 ASN A  92      -2.263   5.631 -14.560  1.00  0.860          O  
ATOM   1413  ND2 ASN A  92      -3.131   6.513 -16.433  1.00  0.860          N  
ATOM   1414  H   ASN A  92      -0.717   5.541 -18.627  1.00  0.790          H  
ATOM   1415  HA  ASN A  92      -0.162   4.268 -15.952  1.00  0.720          H  
ATOM   1416 1HB  ASN A  92      -2.776   4.319 -17.464  1.00  1.040          H  
ATOM   1417 2HB  ASN A  92      -2.469   3.450 -15.992  1.00  1.040          H  
ATOM   1418 1HD2 ASN A  92      -3.392   7.364 -15.982  1.00  1.040          H  
ATOM   1419 2HD2 ASN A  92      -3.319   6.391 -17.437  1.00  1.040          H  
ATOM   1420  N   LEU A  93       0.458   2.118 -16.987  1.00  0.530          N  
ATOM   1421  CA  LEU A  93       0.850   0.883 -17.664  1.00  0.510          C  
ATOM   1422  C   LEU A  93      -0.225  -0.187 -17.489  1.00  0.560          C  
ATOM   1423  O   LEU A  93      -0.667  -0.451 -16.370  1.00  0.610          O  
ATOM   1424  CB  LEU A  93       2.227   0.409 -17.155  1.00  0.720          C  
ATOM   1425  CG  LEU A  93       2.844  -0.812 -17.866  1.00  0.720          C  
ATOM   1426  CD1 LEU A  93       3.148  -0.499 -19.231  1.00  0.720          C  
ATOM   1427  CD2 LEU A  93       4.107  -1.174 -17.243  1.00  0.720          C  
ATOM   1428  H   LEU A  93       0.788   2.324 -16.053  1.00  0.640          H  
ATOM   1429  HA  LEU A  93       0.901   1.081 -18.717  1.00  0.610          H  
ATOM   1430 1HB  LEU A  93       2.924   1.226 -17.252  1.00  0.870          H  
ATOM   1431 2HB  LEU A  93       2.137   0.162 -16.099  1.00  0.870          H  
ATOM   1432  HG  LEU A  93       2.138  -1.647 -17.847  1.00  0.870          H  
ATOM   1433 1HD1 LEU A  93       3.552  -1.379 -19.672  1.00  0.870          H  
ATOM   1434 2HD1 LEU A  93       2.287  -0.227 -19.741  1.00  0.870          H  
ATOM   1435 3HD1 LEU A  93       3.863   0.315 -19.286  1.00  0.870          H  
ATOM   1436 1HD2 LEU A  93       4.539  -2.009 -17.762  1.00  0.870          H  
ATOM   1437 2HD2 LEU A  93       4.794  -0.335 -17.278  1.00  0.870          H  
ATOM   1438 3HD2 LEU A  93       3.911  -1.448 -16.255  1.00  0.870          H  
ATOM   1439  N   ILE A  94      -0.667  -0.775 -18.609  1.00  0.590          N  
ATOM   1440  CA  ILE A  94      -1.739  -1.763 -18.606  1.00  0.670          C  
ATOM   1441  C   ILE A  94      -1.282  -3.216 -18.655  1.00  0.620          C  
ATOM   1442  O   ILE A  94      -1.795  -4.049 -17.908  1.00  0.650          O  
ATOM   1443  CB  ILE A  94      -2.676  -1.534 -19.814  1.00  0.910          C  
ATOM   1444  CG1 ILE A  94      -3.351  -0.159 -19.701  1.00  0.910          C  
ATOM   1445  CG2 ILE A  94      -3.742  -2.671 -19.905  1.00  0.910          C  
ATOM   1446  CD1 ILE A  94      -4.076   0.266 -20.959  1.00  0.910          C  
ATOM   1447  H   ILE A  94      -0.257  -0.532 -19.516  1.00  0.710          H  
ATOM   1448  HA  ILE A  94      -2.315  -1.627 -17.692  1.00  0.800          H  
ATOM   1449  HB  ILE A  94      -2.081  -1.523 -20.721  1.00  1.090          H  
ATOM   1450 1HG1 ILE A  94      -4.061  -0.183 -18.878  1.00  1.090          H  
ATOM   1451 2HG1 ILE A  94      -2.590   0.596 -19.479  1.00  1.090          H  
ATOM   1452 1HG2 ILE A  94      -4.384  -2.523 -20.759  1.00  1.090          H  
ATOM   1453 2HG2 ILE A  94      -3.273  -3.633 -20.013  1.00  1.090          H  
ATOM   1454 3HG2 ILE A  94      -4.345  -2.674 -18.996  1.00  1.090          H  
ATOM   1455 1HD1 ILE A  94      -4.522   1.231 -20.800  1.00  1.090          H  
ATOM   1456 2HD1 ILE A  94      -3.361   0.321 -21.784  1.00  1.090          H  
ATOM   1457 3HD1 ILE A  94      -4.861  -0.429 -21.213  1.00  1.090          H  
ATOM   1458  N   LYS A  95      -0.396  -3.545 -19.596  1.00  0.600          N  
ATOM   1459  CA  LYS A  95      -0.030  -4.956 -19.785  1.00  0.610          C  
ATOM   1460  C   LYS A  95       1.428  -5.212 -20.129  1.00  0.620          C  
ATOM   1461  O   LYS A  95       1.984  -4.619 -21.061  1.00  0.620          O  
ATOM   1462  CB  LYS A  95      -0.918  -5.548 -20.893  1.00  0.850          C  
ATOM   1463  CG  LYS A  95      -0.740  -7.047 -21.206  1.00  0.850          C  
ATOM   1464  CD  LYS A  95      -1.795  -7.486 -22.247  1.00  0.850          C  
ATOM   1465  CE  LYS A  95      -1.818  -9.011 -22.517  1.00  0.850          C  
ATOM   1466  NZ  LYS A  95      -0.702  -9.495 -23.419  1.00  0.850          N  
ATOM   1467  H   LYS A  95      -0.003  -2.800 -20.176  1.00  0.720          H  
ATOM   1468  HA  LYS A  95      -0.233  -5.485 -18.851  1.00  0.730          H  
ATOM   1469 1HB  LYS A  95      -1.957  -5.412 -20.620  1.00  1.020          H  
ATOM   1470 2HB  LYS A  95      -0.753  -4.994 -21.817  1.00  1.020          H  
ATOM   1471 1HG  LYS A  95       0.262  -7.233 -21.611  1.00  1.020          H  
ATOM   1472 2HG  LYS A  95      -0.861  -7.635 -20.295  1.00  1.020          H  
ATOM   1473 1HD  LYS A  95      -2.785  -7.182 -21.903  1.00  1.020          H  
ATOM   1474 2HD  LYS A  95      -1.589  -6.979 -23.189  1.00  1.020          H  
ATOM   1475 1HE  LYS A  95      -1.758  -9.543 -21.563  1.00  1.020          H  
ATOM   1476 2HE  LYS A  95      -2.770  -9.248 -22.988  1.00  1.020          H  
ATOM   1477 1HZ  LYS A  95      -0.799 -10.483 -23.558  1.00  1.020          H  
ATOM   1478 2HZ  LYS A  95      -0.746  -9.034 -24.314  1.00  1.020          H  
ATOM   1479 3HZ  LYS A  95       0.234  -9.334 -23.026  1.00  1.020          H  
ATOM   1480  N   ILE A  96       2.046  -6.145 -19.402  1.00  0.660          N  
ATOM   1481  CA  ILE A  96       3.432  -6.481 -19.689  1.00  0.710          C  
ATOM   1482  C   ILE A  96       3.645  -7.878 -20.235  1.00  0.760          C  
ATOM   1483  O   ILE A  96       3.245  -8.884 -19.645  1.00  0.790          O  
ATOM   1484  CB  ILE A  96       4.295  -6.267 -18.458  1.00  0.970          C  
ATOM   1485  CG1 ILE A  96       4.143  -4.806 -18.068  1.00  0.970          C  
ATOM   1486  CG2 ILE A  96       5.790  -6.682 -18.731  1.00  0.970          C  
ATOM   1487  CD1 ILE A  96       3.181  -4.590 -16.940  1.00  0.970          C  
ATOM   1488  H   ILE A  96       1.573  -6.587 -18.605  1.00  0.790          H  
ATOM   1489  HA  ILE A  96       3.790  -5.795 -20.448  1.00  0.850          H  
ATOM   1490  HB  ILE A  96       3.904  -6.863 -17.632  1.00  1.170          H  
ATOM   1491 1HG1 ILE A  96       5.062  -4.430 -17.811  1.00  1.170          H  
ATOM   1492 2HG1 ILE A  96       3.790  -4.241 -18.926  1.00  1.170          H  
ATOM   1493 1HG2 ILE A  96       6.384  -6.510 -17.841  1.00  1.170          H  
ATOM   1494 2HG2 ILE A  96       5.849  -7.730 -18.992  1.00  1.170          H  
ATOM   1495 3HG2 ILE A  96       6.189  -6.105 -19.555  1.00  1.170          H  
ATOM   1496 1HD1 ILE A  96       3.099  -3.569 -16.691  1.00  1.170          H  
ATOM   1497 2HD1 ILE A  96       2.220  -4.943 -17.197  1.00  1.170          H  
ATOM   1498 3HD1 ILE A  96       3.532  -5.122 -16.088  1.00  1.170          H  
ATOM   1499  N   ASP A  97       4.317  -7.916 -21.372  1.00  0.780          N  
ATOM   1500  CA  ASP A  97       4.664  -9.154 -22.042  1.00  0.810          C  
ATOM   1501  C   ASP A  97       6.136  -9.517 -21.828  1.00  0.790          C  
ATOM   1502  O   ASP A  97       7.042  -8.733 -22.139  1.00  0.850          O  
ATOM   1503  CB  ASP A  97       4.341  -9.071 -23.533  1.00  1.120          C  
ATOM   1504  CG  ASP A  97       2.821  -9.057 -23.857  1.00  1.120          C  
ATOM   1505  OD1 ASP A  97       2.011  -9.522 -23.061  1.00  1.120          O  
ATOM   1506  OD2 ASP A  97       2.485  -8.591 -24.920  1.00  1.120          O  
ATOM   1507  H   ASP A  97       4.604  -7.017 -21.776  1.00  0.940          H  
ATOM   1508  HA  ASP A  97       4.058  -9.955 -21.616  1.00  0.970          H  
ATOM   1509 1HB  ASP A  97       4.765  -8.172 -23.934  1.00  1.350          H  
ATOM   1510 2HB  ASP A  97       4.810  -9.909 -24.051  1.00  1.350          H  
ATOM   1511  N   HIS A  98       6.388 -10.686 -21.242  1.00  0.910          N  
ATOM   1512  CA  HIS A  98       7.766 -11.130 -21.016  1.00  0.930          C  
ATOM   1513  C   HIS A  98       8.219 -12.168 -22.011  1.00  1.010          C  
ATOM   1514  O   HIS A  98       7.613 -13.234 -22.149  1.00  1.210          O  
ATOM   1515  CB  HIS A  98       7.980 -11.688 -19.620  1.00  1.290          C  
ATOM   1516  CG  HIS A  98       9.332 -12.301 -19.418  1.00  1.290          C  
ATOM   1517  ND1 HIS A  98      10.485 -11.564 -19.330  1.00  1.290          N  
ATOM   1518  CD2 HIS A  98       9.700 -13.594 -19.280  1.00  1.290          C  
ATOM   1519  CE1 HIS A  98      11.507 -12.371 -19.144  1.00  1.290          C  
ATOM   1520  NE2 HIS A  98      11.056 -13.613 -19.108  1.00  1.290          N  
ATOM   1521  H   HIS A  98       5.613 -11.280 -20.975  1.00  1.090          H  
ATOM   1522  HA  HIS A  98       8.442 -10.281 -21.124  1.00  1.120          H  
ATOM   1523 1HB  HIS A  98       7.920 -10.869 -18.928  1.00  1.550          H  
ATOM   1524 2HB  HIS A  98       7.210 -12.419 -19.375  1.00  1.550          H  
ATOM   1525  HD1 HIS A  98      10.569 -10.561 -19.372  1.00  1.550          H  
ATOM   1526  HD2 HIS A  98       9.133 -14.525 -19.283  1.00  1.550          H  
ATOM   1527  HE1 HIS A  98      12.517 -11.966 -19.051  1.00  1.550          H  
ATOM   1528  N   LEU A  99       9.279 -11.819 -22.715  1.00  0.940          N  
ATOM   1529  CA  LEU A  99       9.937 -12.620 -23.718  1.00  1.090          C  
ATOM   1530  C   LEU A  99      11.262 -13.020 -23.089  1.00  1.220          C  
ATOM   1531  O   LEU A  99      11.774 -12.107 -22.434  1.00  1.540          O  
ATOM   1532  CB  LEU A  99      10.117 -11.799 -24.998  1.00  1.470          C  
ATOM   1533  CG  LEU A  99       8.834 -11.523 -25.863  1.00  1.470          C  
ATOM   1534  CD1 LEU A  99       7.938 -10.433 -25.206  1.00  1.470          C  
ATOM   1535  CD2 LEU A  99       9.275 -11.057 -27.243  1.00  1.470          C  
ATOM   1536  H   LEU A  99       9.699 -10.898 -22.542  1.00  1.130          H  
ATOM   1537  HA  LEU A  99       9.354 -13.518 -23.924  1.00  1.310          H  
ATOM   1538 1HB  LEU A  99      10.501 -10.842 -24.698  1.00  1.760          H  
ATOM   1539 2HB  LEU A  99      10.857 -12.284 -25.637  1.00  1.760          H  
ATOM   1540  HG  LEU A  99       8.249 -12.437 -25.954  1.00  1.760          H  
ATOM   1541 1HD1 LEU A  99       7.074 -10.265 -25.837  1.00  1.760          H  
ATOM   1542 2HD1 LEU A  99       7.588 -10.730 -24.250  1.00  1.760          H  
ATOM   1543 3HD1 LEU A  99       8.504  -9.512 -25.101  1.00  1.760          H  
ATOM   1544 1HD2 LEU A  99       8.397 -10.869 -27.862  1.00  1.760          H  
ATOM   1545 2HD2 LEU A  99       9.853 -10.138 -27.149  1.00  1.760          H  
ATOM   1546 3HD2 LEU A  99       9.891 -11.826 -27.710  1.00  1.760          H  
ATOM   1547  N   ASN A 100      12.055 -13.754 -23.882  1.00  1.420          N  
ATOM   1548  CA  ASN A 100      13.008 -14.564 -23.134  1.00  1.750          C  
ATOM   1549  C   ASN A 100      14.276 -13.738 -23.021  1.00  1.540          C  
ATOM   1550  O   ASN A 100      15.248 -14.105 -22.359  1.00  2.270          O  
ATOM   1551  CB  ASN A 100      13.270 -15.874 -23.845  1.00  2.320          C  
ATOM   1552  CG  ASN A 100      12.071 -16.766 -23.863  1.00  2.320          C  
ATOM   1553  OD1 ASN A 100      11.280 -16.812 -22.914  1.00  2.320          O  
ATOM   1554  ND2 ASN A 100      11.909 -17.481 -24.941  1.00  2.320          N  
ATOM   1555  H   ASN A 100      12.559 -13.207 -24.604  1.00  1.700          H  
ATOM   1556  HA  ASN A 100      12.628 -14.747 -22.126  1.00  2.100          H  
ATOM   1557 1HB  ASN A 100      13.577 -15.669 -24.873  1.00  2.780          H  
ATOM   1558 2HB  ASN A 100      14.092 -16.395 -23.356  1.00  2.780          H  
ATOM   1559 1HD2 ASN A 100      11.123 -18.096 -25.018  1.00  2.780          H  
ATOM   1560 2HD2 ASN A 100      12.566 -17.418 -25.692  1.00  2.780          H  
ATOM   1561  N   ASP A 101      14.210 -12.594 -23.680  1.00  1.060          N  
ATOM   1562  CA  ASP A 101      15.233 -11.601 -23.793  1.00  1.080          C  
ATOM   1563  C   ASP A 101      14.769 -10.134 -23.682  1.00  0.890          C  
ATOM   1564  O   ASP A 101      15.573  -9.235 -23.946  1.00  1.020          O  
ATOM   1565  CB  ASP A 101      15.859 -11.846 -25.146  1.00  1.500          C  
ATOM   1566  CG  ASP A 101      14.742 -11.833 -26.230  1.00  1.500          C  
ATOM   1567  OD1 ASP A 101      13.551 -12.088 -25.882  1.00  1.500          O  
ATOM   1568  OD2 ASP A 101      15.051 -11.596 -27.366  1.00  1.500          O  
ATOM   1569  H   ASP A 101      13.371 -12.417 -24.227  1.00  1.270          H  
ATOM   1570  HA  ASP A 101      15.967 -11.786 -23.008  1.00  1.300          H  
ATOM   1571 1HB  ASP A 101      16.592 -11.069 -25.368  1.00  1.800          H  
ATOM   1572 2HB  ASP A 101      16.368 -12.810 -25.154  1.00  1.800          H  
ATOM   1573  N   THR A 102      13.496  -9.870 -23.329  1.00  0.810          N  
ATOM   1574  CA  THR A 102      13.019  -8.474 -23.260  1.00  0.740          C  
ATOM   1575  C   THR A 102      11.646  -8.276 -22.585  1.00  0.640          C  
ATOM   1576  O   THR A 102      10.779  -9.161 -22.591  1.00  0.710          O  
ATOM   1577  CB  THR A 102      12.955  -7.845 -24.681  1.00  1.060          C  
ATOM   1578  OG1 THR A 102      12.647  -6.452 -24.577  1.00  1.060          O  
ATOM   1579  CG2 THR A 102      11.889  -8.528 -25.529  1.00  1.060          C  
ATOM   1580  H   THR A 102      12.864 -10.632 -23.074  1.00  0.970          H  
ATOM   1581  HA  THR A 102      13.744  -7.904 -22.675  1.00  0.890          H  
ATOM   1582  HB  THR A 102      13.912  -7.952 -25.180  1.00  1.280          H  
ATOM   1583  HG1 THR A 102      13.412  -5.997 -24.201  1.00  1.280          H  
ATOM   1584 1HG2 THR A 102      11.866  -8.072 -26.516  1.00  1.280          H  
ATOM   1585 2HG2 THR A 102      12.143  -9.582 -25.627  1.00  1.280          H  
ATOM   1586 3HG2 THR A 102      10.910  -8.424 -25.068  1.00  1.280          H  
ATOM   1587  N   PHE A 103      11.415  -7.077 -22.050  1.00  0.600          N  
ATOM   1588  CA  PHE A 103      10.087  -6.727 -21.558  1.00  0.650          C  
ATOM   1589  C   PHE A 103       9.409  -5.701 -22.449  1.00  0.610          C  
ATOM   1590  O   PHE A 103       9.979  -4.659 -22.811  1.00  0.610          O  
ATOM   1591  CB  PHE A 103      10.132  -6.180 -20.132  1.00  0.890          C  
ATOM   1592  CG  PHE A 103      10.490  -7.186 -19.128  1.00  0.890          C  
ATOM   1593  CD1 PHE A 103      11.811  -7.385 -18.773  1.00  0.890          C  
ATOM   1594  CD2 PHE A 103       9.499  -7.959 -18.530  1.00  0.890          C  
ATOM   1595  CE1 PHE A 103      12.138  -8.335 -17.840  1.00  0.890          C  
ATOM   1596  CE2 PHE A 103       9.823  -8.903 -17.594  1.00  0.890          C  
ATOM   1597  CZ  PHE A 103      11.148  -9.089 -17.250  1.00  0.890          C  
ATOM   1598  H   PHE A 103      12.168  -6.388 -22.005  1.00  0.720          H  
ATOM   1599  HA  PHE A 103       9.466  -7.625 -21.557  1.00  0.780          H  
ATOM   1600 1HB  PHE A 103      10.867  -5.380 -20.082  1.00  1.070          H  
ATOM   1601 2HB  PHE A 103       9.166  -5.754 -19.872  1.00  1.070          H  
ATOM   1602  HD1 PHE A 103      12.597  -6.784 -19.245  1.00  1.070          H  
ATOM   1603  HD2 PHE A 103       8.460  -7.806 -18.816  1.00  1.070          H  
ATOM   1604  HE1 PHE A 103      13.182  -8.496 -17.566  1.00  1.070          H  
ATOM   1605  HE2 PHE A 103       9.045  -9.507 -17.131  1.00  1.070          H  
ATOM   1606  HZ  PHE A 103      11.424  -9.838 -16.520  1.00  1.070          H  
ATOM   1607  N   ILE A 104       8.161  -5.997 -22.784  1.00  0.620          N  
ATOM   1608  CA  ILE A 104       7.359  -5.090 -23.586  1.00  0.610          C  
ATOM   1609  C   ILE A 104       6.254  -4.498 -22.709  1.00  0.570          C  
ATOM   1610  O   ILE A 104       5.390  -5.221 -22.201  1.00  0.600          O  
ATOM   1611  CB  ILE A 104       6.807  -5.828 -24.818  1.00  0.860          C  
ATOM   1612  CG1 ILE A 104       8.010  -6.375 -25.650  1.00  0.860          C  
ATOM   1613  CG2 ILE A 104       5.961  -4.925 -25.615  1.00  0.860          C  
ATOM   1614  CD1 ILE A 104       7.653  -7.221 -26.847  1.00  0.860          C  
ATOM   1615  H   ILE A 104       7.780  -6.902 -22.484  1.00  0.740          H  
ATOM   1616  HA  ILE A 104       7.988  -4.267 -23.932  1.00  0.730          H  
ATOM   1617  HB  ILE A 104       6.231  -6.670 -24.492  1.00  1.030          H  
ATOM   1618 1HG1 ILE A 104       8.614  -5.555 -25.969  1.00  1.030          H  
ATOM   1619 2HG1 ILE A 104       8.612  -7.001 -24.992  1.00  1.030          H  
ATOM   1620 1HG2 ILE A 104       5.558  -5.428 -26.483  1.00  1.030          H  
ATOM   1621 2HG2 ILE A 104       5.128  -4.553 -25.013  1.00  1.030          H  
ATOM   1622 3HG2 ILE A 104       6.591  -4.118 -25.919  1.00  1.030          H  
ATOM   1623 1HD1 ILE A 104       8.571  -7.570 -27.324  1.00  1.030          H  
ATOM   1624 2HD1 ILE A 104       7.065  -8.068 -26.531  1.00  1.030          H  
ATOM   1625 3HD1 ILE A 104       7.083  -6.647 -27.567  1.00  1.030          H  
ATOM   1626  N   LEU A 105       6.299  -3.176 -22.514  1.00  0.550          N  
ATOM   1627  CA  LEU A 105       5.400  -2.493 -21.588  1.00  0.520          C  
ATOM   1628  C   LEU A 105       4.303  -1.670 -22.309  1.00  0.520          C  
ATOM   1629  O   LEU A 105       4.575  -0.585 -22.838  1.00  0.560          O  
ATOM   1630  CB  LEU A 105       6.303  -1.556 -20.756  1.00  0.740          C  
ATOM   1631  CG  LEU A 105       7.577  -2.223 -20.100  1.00  0.740          C  
ATOM   1632  CD1 LEU A 105       8.416  -1.179 -19.476  1.00  0.740          C  
ATOM   1633  CD2 LEU A 105       7.192  -3.222 -19.075  1.00  0.740          C  
ATOM   1634  H   LEU A 105       7.021  -2.613 -22.973  1.00  0.660          H  
ATOM   1635  HA  LEU A 105       4.911  -3.232 -20.956  1.00  0.620          H  
ATOM   1636 1HB  LEU A 105       6.642  -0.779 -21.396  1.00  0.890          H  
ATOM   1637 2HB  LEU A 105       5.744  -1.111 -19.963  1.00  0.890          H  
ATOM   1638  HG  LEU A 105       8.165  -2.711 -20.884  1.00  0.890          H  
ATOM   1639 1HD1 LEU A 105       9.302  -1.647 -19.051  1.00  0.890          H  
ATOM   1640 2HD1 LEU A 105       8.716  -0.458 -20.232  1.00  0.890          H  
ATOM   1641 3HD1 LEU A 105       7.853  -0.683 -18.692  1.00  0.890          H  
ATOM   1642 1HD2 LEU A 105       8.086  -3.676 -18.652  1.00  0.890          H  
ATOM   1643 2HD2 LEU A 105       6.629  -2.741 -18.286  1.00  0.890          H  
ATOM   1644 3HD2 LEU A 105       6.600  -3.970 -19.550  1.00  0.890          H  
ATOM   1645  N   TYR A 106       3.050  -2.162 -22.327  1.00  0.520          N  
ATOM   1646  CA  TYR A 106       1.971  -1.461 -23.048  1.00  0.530          C  
ATOM   1647  C   TYR A 106       1.181  -0.465 -22.192  1.00  0.510          C  
ATOM   1648  O   TYR A 106       0.560  -0.847 -21.184  1.00  0.510          O  
ATOM   1649  CB  TYR A 106       1.000  -2.458 -23.660  1.00  0.740          C  
ATOM   1650  CG  TYR A 106      -0.145  -1.774 -24.350  1.00  0.740          C  
ATOM   1651  CD1 TYR A 106       0.071  -1.118 -25.556  1.00  0.740          C  
ATOM   1652  CD2 TYR A 106      -1.412  -1.790 -23.775  1.00  0.740          C  
ATOM   1653  CE1 TYR A 106      -0.974  -0.489 -26.187  1.00  0.740          C  
ATOM   1654  CE2 TYR A 106      -2.455  -1.158 -24.404  1.00  0.740          C  
ATOM   1655  CZ  TYR A 106      -2.243  -0.512 -25.609  1.00  0.740          C  
ATOM   1656  OH  TYR A 106      -3.288   0.110 -26.245  1.00  0.740          O  
ATOM   1657  H   TYR A 106       2.831  -3.053 -21.868  1.00  0.620          H  
ATOM   1658  HA  TYR A 106       2.426  -0.891 -23.860  1.00  0.640          H  
ATOM   1659 1HB  TYR A 106       1.524  -3.079 -24.387  1.00  0.890          H  
ATOM   1660 2HB  TYR A 106       0.603  -3.113 -22.884  1.00  0.890          H  
ATOM   1661  HD1 TYR A 106       1.068  -1.102 -26.002  1.00  0.890          H  
ATOM   1662  HD2 TYR A 106      -1.573  -2.302 -22.829  1.00  0.890          H  
ATOM   1663  HE1 TYR A 106      -0.808   0.024 -27.134  1.00  0.890          H  
ATOM   1664  HE2 TYR A 106      -3.448  -1.169 -23.957  1.00  0.890          H  
ATOM   1665  HH  TYR A 106      -3.001   0.398 -27.114  1.00  0.890          H  
ATOM   1666  N   LEU A 107       1.177   0.804 -22.626  1.00  0.510          N  
ATOM   1667  CA  LEU A 107       0.530   1.937 -21.943  1.00  0.510          C  
ATOM   1668  C   LEU A 107      -0.868   2.310 -22.461  1.00  0.570          C  
ATOM   1669  O   LEU A 107      -1.241   2.041 -23.606  1.00  0.610          O  
ATOM   1670  CB  LEU A 107       1.405   3.201 -22.064  1.00  0.710          C  
ATOM   1671  CG  LEU A 107       2.847   3.210 -21.479  1.00  0.710          C  
ATOM   1672  CD1 LEU A 107       3.524   4.509 -21.866  1.00  0.710          C  
ATOM   1673  CD2 LEU A 107       2.799   3.129 -19.995  1.00  0.710          C  
ATOM   1674  H   LEU A 107       1.687   1.015 -23.495  1.00  0.610          H  
ATOM   1675  HA  LEU A 107       0.420   1.679 -20.895  1.00  0.610          H  
ATOM   1676 1HB  LEU A 107       1.522   3.394 -23.121  1.00  0.860          H  
ATOM   1677 2HB  LEU A 107       0.864   4.040 -21.622  1.00  0.860          H  
ATOM   1678  HG  LEU A 107       3.426   2.372 -21.883  1.00  0.860          H  
ATOM   1679 1HD1 LEU A 107       4.530   4.536 -21.457  1.00  0.860          H  
ATOM   1680 2HD1 LEU A 107       3.576   4.582 -22.943  1.00  0.860          H  
ATOM   1681 3HD1 LEU A 107       2.959   5.337 -21.483  1.00  0.860          H  
ATOM   1682 1HD2 LEU A 107       3.802   3.160 -19.620  1.00  0.860          H  
ATOM   1683 2HD2 LEU A 107       2.232   3.958 -19.584  1.00  0.860          H  
ATOM   1684 3HD2 LEU A 107       2.351   2.231 -19.721  1.00  0.860          H  
ATOM   1685  N   ASP A 108      -1.621   3.045 -21.631  1.00  0.630          N  
ATOM   1686  CA  ASP A 108      -2.963   3.523 -21.970  1.00  0.740          C  
ATOM   1687  C   ASP A 108      -3.004   4.636 -22.998  1.00  0.750          C  
ATOM   1688  O   ASP A 108      -4.073   4.986 -23.497  1.00  1.250          O  
ATOM   1689  CB  ASP A 108      -3.677   4.013 -20.709  1.00  0.990          C  
ATOM   1690  CG  ASP A 108      -2.949   5.159 -20.001  1.00  0.990          C  
ATOM   1691  OD1 ASP A 108      -1.730   5.244 -20.123  1.00  0.990          O  
ATOM   1692  OD2 ASP A 108      -3.593   5.918 -19.303  1.00  0.990          O  
ATOM   1693  H   ASP A 108      -1.274   3.247 -20.682  1.00  0.760          H  
ATOM   1694  HA  ASP A 108      -3.521   2.686 -22.383  1.00  0.890          H  
ATOM   1695 1HB  ASP A 108      -4.688   4.331 -20.957  1.00  1.190          H  
ATOM   1696 2HB  ASP A 108      -3.753   3.199 -19.993  1.00  1.190          H  
ATOM   1697  N   ASN A 109      -1.843   5.158 -23.367  1.00  0.740          N  
ATOM   1698  CA  ASN A 109      -1.781   6.196 -24.377  1.00  0.830          C  
ATOM   1699  C   ASN A 109      -1.526   5.578 -25.753  1.00  0.710          C  
ATOM   1700  O   ASN A 109      -1.267   6.300 -26.718  1.00  0.790          O  
ATOM   1701  CB  ASN A 109      -0.723   7.228 -24.044  1.00  1.130          C  
ATOM   1702  CG  ASN A 109       0.660   6.693 -24.121  1.00  1.130          C  
ATOM   1703  OD1 ASN A 109       0.869   5.482 -24.280  1.00  1.130          O  
ATOM   1704  ND2 ASN A 109       1.626   7.577 -24.025  1.00  1.130          N  
ATOM   1705  H   ASN A 109      -1.001   4.832 -22.906  1.00  0.890          H  
ATOM   1706  HA  ASN A 109      -2.747   6.700 -24.420  1.00  1.000          H  
ATOM   1707 1HB  ASN A 109      -0.811   8.072 -24.727  1.00  1.350          H  
ATOM   1708 2HB  ASN A 109      -0.899   7.602 -23.036  1.00  1.350          H  
ATOM   1709 1HD2 ASN A 109       2.588   7.300 -24.080  1.00  1.350          H  
ATOM   1710 2HD2 ASN A 109       1.399   8.543 -23.897  1.00  1.350          H  
ATOM   1711  N   LYS A 110      -1.648   4.242 -25.829  1.00  0.640          N  
ATOM   1712  CA  LYS A 110      -1.470   3.432 -27.026  1.00  0.770          C  
ATOM   1713  C   LYS A 110      -0.053   3.464 -27.582  1.00  0.850          C  
ATOM   1714  O   LYS A 110       0.151   3.453 -28.797  1.00  1.160          O  
ATOM   1715  CB  LYS A 110      -2.469   3.856 -28.109  1.00  1.030          C  
ATOM   1716  CG  LYS A 110      -3.931   3.745 -27.678  1.00  1.030          C  
ATOM   1717  CD  LYS A 110      -4.881   4.094 -28.814  1.00  1.030          C  
ATOM   1718  CE  LYS A 110      -6.337   4.017 -28.361  1.00  1.030          C  
ATOM   1719  NZ  LYS A 110      -7.284   4.385 -29.455  1.00  1.030          N  
ATOM   1720  H   LYS A 110      -1.834   3.721 -24.968  1.00  0.770          H  
ATOM   1721  HA  LYS A 110      -1.686   2.401 -26.751  1.00  0.920          H  
ATOM   1722 1HB  LYS A 110      -2.277   4.877 -28.426  1.00  1.230          H  
ATOM   1723 2HB  LYS A 110      -2.338   3.219 -28.984  1.00  1.230          H  
ATOM   1724 1HG  LYS A 110      -4.129   2.730 -27.338  1.00  1.230          H  
ATOM   1725 2HG  LYS A 110      -4.110   4.425 -26.844  1.00  1.230          H  
ATOM   1726 1HD  LYS A 110      -4.669   5.106 -29.163  1.00  1.230          H  
ATOM   1727 2HD  LYS A 110      -4.726   3.403 -29.641  1.00  1.230          H  
ATOM   1728 1HE  LYS A 110      -6.555   3.002 -28.032  1.00  1.230          H  
ATOM   1729 2HE  LYS A 110      -6.485   4.699 -27.522  1.00  1.230          H  
ATOM   1730 1HZ  LYS A 110      -8.234   4.322 -29.114  1.00  1.230          H  
ATOM   1731 2HZ  LYS A 110      -7.100   5.331 -29.760  1.00  1.230          H  
ATOM   1732 3HZ  LYS A 110      -7.165   3.752 -30.233  1.00  1.230          H  
ATOM   1733  N   THR A 111       0.925   3.448 -26.682  1.00  0.770          N  
ATOM   1734  CA  THR A 111       2.332   3.391 -27.044  1.00  0.930          C  
ATOM   1735  C   THR A 111       2.962   2.281 -26.213  1.00  0.710          C  
ATOM   1736  O   THR A 111       2.366   1.821 -25.229  1.00  0.660          O  
ATOM   1737  CB  THR A 111       3.078   4.695 -26.744  1.00  1.240          C  
ATOM   1738  OG1 THR A 111       3.179   4.855 -25.338  1.00  1.240          O  
ATOM   1739  CG2 THR A 111       2.377   5.883 -27.338  1.00  1.240          C  
ATOM   1740  H   THR A 111       0.671   3.455 -25.704  1.00  0.920          H  
ATOM   1741  HA  THR A 111       2.434   3.147 -28.101  1.00  1.120          H  
ATOM   1742  HB  THR A 111       4.073   4.635 -27.166  1.00  1.490          H  
ATOM   1743  HG1 THR A 111       2.290   4.931 -24.956  1.00  1.490          H  
ATOM   1744 1HG2 THR A 111       2.938   6.783 -27.109  1.00  1.490          H  
ATOM   1745 2HG2 THR A 111       2.314   5.747 -28.414  1.00  1.490          H  
ATOM   1746 3HG2 THR A 111       1.379   5.970 -26.930  1.00  1.490          H  
ATOM   1747  N   THR A 112       4.166   1.864 -26.598  1.00  0.640          N  
ATOM   1748  CA  THR A 112       4.874   0.817 -25.871  1.00  0.610          C  
ATOM   1749  C   THR A 112       6.286   1.238 -25.465  1.00  0.590          C  
ATOM   1750  O   THR A 112       7.054   1.722 -26.292  1.00  0.650          O  
ATOM   1751  CB  THR A 112       4.957  -0.446 -26.744  1.00  0.870          C  
ATOM   1752  OG1 THR A 112       3.640  -0.887 -27.100  1.00  0.870          O  
ATOM   1753  CG2 THR A 112       5.607  -1.543 -26.001  1.00  0.870          C  
ATOM   1754  H   THR A 112       4.588   2.268 -27.423  1.00  0.770          H  
ATOM   1755  HA  THR A 112       4.320   0.587 -24.965  1.00  0.730          H  
ATOM   1756  HB  THR A 112       5.524  -0.231 -27.648  1.00  1.040          H  
ATOM   1757  HG1 THR A 112       3.260  -0.267 -27.724  1.00  1.040          H  
ATOM   1758 1HG2 THR A 112       5.614  -2.377 -26.669  1.00  1.040          H  
ATOM   1759 2HG2 THR A 112       6.624  -1.290 -25.716  1.00  1.040          H  
ATOM   1760 3HG2 THR A 112       5.036  -1.780 -25.115  1.00  1.040          H  
ATOM   1761  N   VAL A 113       6.632   1.004 -24.205  1.00  0.540          N  
ATOM   1762  CA  VAL A 113       7.956   1.291 -23.657  1.00  0.530          C  
ATOM   1763  C   VAL A 113       8.726  -0.030 -23.620  1.00  0.530          C  
ATOM   1764  O   VAL A 113       8.146  -1.074 -23.320  1.00  0.530          O  
ATOM   1765  CB  VAL A 113       7.853   1.957 -22.262  1.00  0.750          C  
ATOM   1766  CG1 VAL A 113       9.247   2.201 -21.666  1.00  0.750          C  
ATOM   1767  CG2 VAL A 113       7.098   3.270 -22.395  1.00  0.750          C  
ATOM   1768  H   VAL A 113       5.927   0.561 -23.606  1.00  0.650          H  
ATOM   1769  HA  VAL A 113       8.479   1.978 -24.325  1.00  0.640          H  
ATOM   1770  HB  VAL A 113       7.320   1.307 -21.595  1.00  0.900          H  
ATOM   1771 1HG1 VAL A 113       9.152   2.664 -20.685  1.00  0.900          H  
ATOM   1772 2HG1 VAL A 113       9.774   1.263 -21.567  1.00  0.900          H  
ATOM   1773 3HG1 VAL A 113       9.810   2.862 -22.323  1.00  0.900          H  
ATOM   1774 1HG2 VAL A 113       7.006   3.744 -21.417  1.00  0.900          H  
ATOM   1775 2HG2 VAL A 113       7.639   3.933 -23.071  1.00  0.900          H  
ATOM   1776 3HG2 VAL A 113       6.107   3.079 -22.799  1.00  0.900          H  
ATOM   1777  N   PHE A 114       9.995  -0.033 -24.005  1.00  0.540          N  
ATOM   1778  CA  PHE A 114      10.703  -1.311 -24.011  1.00  0.560          C  
ATOM   1779  C   PHE A 114      11.877  -1.341 -23.046  1.00  0.550          C  
ATOM   1780  O   PHE A 114      12.479  -0.296 -22.771  1.00  0.560          O  
ATOM   1781  CB  PHE A 114      11.196  -1.581 -25.428  1.00  0.780          C  
ATOM   1782  CG  PHE A 114      10.100  -1.733 -26.430  1.00  0.780          C  
ATOM   1783  CD1 PHE A 114       9.556  -0.613 -27.055  1.00  0.780          C  
ATOM   1784  CD2 PHE A 114       9.620  -2.977 -26.768  1.00  0.780          C  
ATOM   1785  CE1 PHE A 114       8.558  -0.744 -27.986  1.00  0.780          C  
ATOM   1786  CE2 PHE A 114       8.617  -3.116 -27.710  1.00  0.780          C  
ATOM   1787  CZ  PHE A 114       8.086  -1.998 -28.318  1.00  0.780          C  
ATOM   1788  H   PHE A 114      10.478   0.832 -24.277  1.00  0.650          H  
ATOM   1789  HA  PHE A 114      10.016  -2.108 -23.720  1.00  0.670          H  
ATOM   1790 1HB  PHE A 114      11.814  -0.764 -25.749  1.00  0.930          H  
ATOM   1791 2HB  PHE A 114      11.805  -2.483 -25.439  1.00  0.930          H  
ATOM   1792  HD1 PHE A 114       9.924   0.384 -26.803  1.00  0.930          H  
ATOM   1793  HD2 PHE A 114      10.051  -3.855 -26.286  1.00  0.930          H  
ATOM   1794  HE1 PHE A 114       8.141   0.155 -28.461  1.00  0.930          H  
ATOM   1795  HE2 PHE A 114       8.245  -4.106 -27.975  1.00  0.930          H  
ATOM   1796  HZ  PHE A 114       7.294  -2.101 -29.058  1.00  0.930          H  
ATOM   1797  N   SER A 115      12.210  -2.535 -22.531  1.00  0.550          N  
ATOM   1798  CA  SER A 115      13.390  -2.635 -21.672  1.00  0.540          C  
ATOM   1799  C   SER A 115      14.067  -4.008 -21.617  1.00  0.560          C  
ATOM   1800  O   SER A 115      13.447  -5.058 -21.828  1.00  0.570          O  
ATOM   1801  CB  SER A 115      13.036  -2.326 -20.239  1.00  0.760          C  
ATOM   1802  OG  SER A 115      12.270  -3.352 -19.695  1.00  0.760          O  
ATOM   1803  H   SER A 115      11.631  -3.362 -22.722  1.00  0.660          H  
ATOM   1804  HA  SER A 115      14.103  -1.915 -22.034  1.00  0.650          H  
ATOM   1805 1HB  SER A 115      13.946  -2.176 -19.650  1.00  0.910          H  
ATOM   1806 2HB  SER A 115      12.474  -1.432 -20.218  1.00  0.910          H  
ATOM   1807  HG  SER A 115      12.428  -3.303 -18.731  1.00  0.910          H  
ATOM   1808  N   LYS A 116      15.355  -4.004 -21.245  1.00  0.570          N  
ATOM   1809  CA  LYS A 116      16.062  -5.263 -20.962  1.00  0.590          C  
ATOM   1810  C   LYS A 116      15.599  -5.860 -19.619  1.00  0.580          C  
ATOM   1811  O   LYS A 116      15.374  -7.066 -19.504  1.00  0.610          O  
ATOM   1812  CB  LYS A 116      17.579  -5.063 -20.903  1.00  0.820          C  
ATOM   1813  CG  LYS A 116      18.270  -4.749 -22.226  1.00  0.820          C  
ATOM   1814  CD  LYS A 116      19.797  -4.635 -22.007  1.00  0.820          C  
ATOM   1815  CE  LYS A 116      20.584  -4.385 -23.303  1.00  0.820          C  
ATOM   1816  NZ  LYS A 116      20.289  -3.046 -23.895  1.00  0.820          N  
ATOM   1817  H   LYS A 116      15.821  -3.089 -21.186  1.00  0.680          H  
ATOM   1818  HA  LYS A 116      15.828  -5.982 -21.748  1.00  0.710          H  
ATOM   1819 1HB  LYS A 116      17.810  -4.263 -20.211  1.00  0.980          H  
ATOM   1820 2HB  LYS A 116      18.035  -5.968 -20.503  1.00  0.980          H  
ATOM   1821 1HG  LYS A 116      18.057  -5.542 -22.945  1.00  0.980          H  
ATOM   1822 2HG  LYS A 116      17.880  -3.808 -22.613  1.00  0.980          H  
ATOM   1823 1HD  LYS A 116      19.994  -3.802 -21.328  1.00  0.980          H  
ATOM   1824 2HD  LYS A 116      20.168  -5.547 -21.540  1.00  0.980          H  
ATOM   1825 1HE  LYS A 116      21.647  -4.436 -23.071  1.00  0.980          H  
ATOM   1826 2HE  LYS A 116      20.343  -5.157 -24.032  1.00  0.980          H  
ATOM   1827 1HZ  LYS A 116      20.836  -2.904 -24.726  1.00  0.980          H  
ATOM   1828 2HZ  LYS A 116      19.314  -2.976 -24.120  1.00  0.980          H  
ATOM   1829 3HZ  LYS A 116      20.513  -2.311 -23.208  1.00  0.980          H  
ATOM   1830  N   THR A 117      15.465  -5.000 -18.603  1.00  0.560          N  
ATOM   1831  CA  THR A 117      15.049  -5.395 -17.254  1.00  0.550          C  
ATOM   1832  C   THR A 117      13.893  -4.523 -16.761  1.00  0.530          C  
ATOM   1833  O   THR A 117      13.605  -3.457 -17.344  1.00  0.510          O  
ATOM   1834  CB  THR A 117      16.199  -5.226 -16.261  1.00  0.770          C  
ATOM   1835  OG1 THR A 117      16.491  -3.830 -16.164  1.00  0.770          O  
ATOM   1836  CG2 THR A 117      17.438  -5.999 -16.677  1.00  0.770          C  
ATOM   1837  H   THR A 117      15.729  -4.029 -18.756  1.00  0.670          H  
ATOM   1838  HA  THR A 117      14.722  -6.436 -17.262  1.00  0.660          H  
ATOM   1839  HB  THR A 117      15.872  -5.588 -15.284  1.00  0.930          H  
ATOM   1840  HG1 THR A 117      16.925  -3.527 -16.998  1.00  0.930          H  
ATOM   1841 1HG2 THR A 117      18.224  -5.869 -15.949  1.00  0.930          H  
ATOM   1842 2HG2 THR A 117      17.193  -7.061 -16.747  1.00  0.930          H  
ATOM   1843 3HG2 THR A 117      17.784  -5.644 -17.643  1.00  0.930          H  
ATOM   1844  N   VAL A 118      13.225  -4.963 -15.685  1.00  0.550          N  
ATOM   1845  CA  VAL A 118      12.119  -4.162 -15.181  1.00  0.530          C  
ATOM   1846  C   VAL A 118      11.909  -4.294 -13.664  1.00  0.540          C  
ATOM   1847  O   VAL A 118      12.093  -5.378 -13.096  1.00  0.560          O  
ATOM   1848  CB  VAL A 118      10.839  -4.587 -15.944  1.00  0.750          C  
ATOM   1849  CG1 VAL A 118      10.469  -6.014 -15.552  1.00  0.750          C  
ATOM   1850  CG2 VAL A 118       9.704  -3.591 -15.737  1.00  0.750          C  
ATOM   1851  H   VAL A 118      13.506  -5.838 -15.226  1.00  0.660          H  
ATOM   1852  HA  VAL A 118      12.332  -3.125 -15.404  1.00  0.640          H  
ATOM   1853  HB  VAL A 118      11.074  -4.614 -17.009  1.00  0.900          H  
ATOM   1854 1HG1 VAL A 118       9.614  -6.333 -16.130  1.00  0.900          H  
ATOM   1855 2HG1 VAL A 118      11.306  -6.662 -15.752  1.00  0.900          H  
ATOM   1856 3HG1 VAL A 118      10.226  -6.073 -14.498  1.00  0.900          H  
ATOM   1857 1HG2 VAL A 118       8.849  -3.905 -16.316  1.00  0.900          H  
ATOM   1858 2HG2 VAL A 118       9.424  -3.523 -14.695  1.00  0.900          H  
ATOM   1859 3HG2 VAL A 118      10.021  -2.611 -16.083  1.00  0.900          H  
ATOM   1860  N   ILE A 119      11.466  -3.200 -13.038  1.00  0.520          N  
ATOM   1861  CA  ILE A 119      11.103  -3.205 -11.618  1.00  0.520          C  
ATOM   1862  C   ILE A 119       9.662  -2.801 -11.373  1.00  0.490          C  
ATOM   1863  O   ILE A 119       9.191  -1.807 -11.913  1.00  0.500          O  
ATOM   1864  CB  ILE A 119      12.011  -2.296 -10.757  1.00  0.730          C  
ATOM   1865  CG1 ILE A 119      13.436  -2.813 -10.826  1.00  0.730          C  
ATOM   1866  CG2 ILE A 119      11.487  -2.206  -9.264  1.00  0.730          C  
ATOM   1867  CD1 ILE A 119      14.485  -1.914 -10.258  1.00  0.730          C  
ATOM   1868  H   ILE A 119      11.378  -2.345 -13.602  1.00  0.620          H  
ATOM   1869  HA  ILE A 119      11.229  -4.213 -11.264  1.00  0.620          H  
ATOM   1870  HB  ILE A 119      12.004  -1.332 -11.175  1.00  0.870          H  
ATOM   1871 1HG1 ILE A 119      13.476  -3.727 -10.292  1.00  0.870          H  
ATOM   1872 2HG1 ILE A 119      13.683  -3.010 -11.855  1.00  0.870          H  
ATOM   1873 1HG2 ILE A 119      12.121  -1.553  -8.677  1.00  0.870          H  
ATOM   1874 2HG2 ILE A 119      10.477  -1.801  -9.235  1.00  0.870          H  
ATOM   1875 3HG2 ILE A 119      11.487  -3.204  -8.814  1.00  0.870          H  
ATOM   1876 1HD1 ILE A 119      15.418  -2.400 -10.371  1.00  0.870          H  
ATOM   1877 2HD1 ILE A 119      14.507  -0.968 -10.787  1.00  0.870          H  
ATOM   1878 3HD1 ILE A 119      14.307  -1.740  -9.209  1.00  0.870          H  
ATOM   1879  N   TYR A 120       8.942  -3.589 -10.583  1.00  0.500          N  
ATOM   1880  CA  TYR A 120       7.561  -3.231 -10.254  1.00  0.490          C  
ATOM   1881  C   TYR A 120       7.431  -2.713  -8.850  1.00  0.430          C  
ATOM   1882  O   TYR A 120       7.618  -3.437  -7.867  1.00  0.460          O  
ATOM   1883  CB  TYR A 120       6.595  -4.360 -10.560  1.00  0.690          C  
ATOM   1884  CG  TYR A 120       6.470  -4.449 -11.991  1.00  0.690          C  
ATOM   1885  CD1 TYR A 120       7.394  -5.118 -12.687  1.00  0.690          C  
ATOM   1886  CD2 TYR A 120       5.434  -3.808 -12.637  1.00  0.690          C  
ATOM   1887  CE1 TYR A 120       7.313  -5.160 -14.007  1.00  0.690          C  
ATOM   1888  CE2 TYR A 120       5.378  -3.859 -13.993  1.00  0.690          C  
ATOM   1889  CZ  TYR A 120       6.340  -4.543 -14.654  1.00  0.690          C  
ATOM   1890  OH  TYR A 120       6.354  -4.608 -15.967  1.00  0.690          O  
ATOM   1891  H   TYR A 120       9.396  -4.422 -10.193  1.00  0.600          H  
ATOM   1892  HA  TYR A 120       7.263  -2.405 -10.902  1.00  0.590          H  
ATOM   1893 1HB  TYR A 120       6.960  -5.304 -10.185  1.00  0.830          H  
ATOM   1894 2HB  TYR A 120       5.613  -4.161 -10.123  1.00  0.830          H  
ATOM   1895  HD1 TYR A 120       8.216  -5.626 -12.179  1.00  0.830          H  
ATOM   1896  HD2 TYR A 120       4.684  -3.256 -12.072  1.00  0.830          H  
ATOM   1897  HE1 TYR A 120       8.044  -5.692 -14.561  1.00  0.830          H  
ATOM   1898  HE2 TYR A 120       4.584  -3.357 -14.536  1.00  0.830          H  
ATOM   1899  HH  TYR A 120       7.004  -5.254 -16.247  1.00  0.830          H  
ATOM   1900  N   ALA A 121       7.079  -1.436  -8.795  1.00  0.390          N  
ATOM   1901  CA  ALA A 121       6.950  -0.643  -7.593  1.00  0.380          C  
ATOM   1902  C   ALA A 121       5.701   0.229  -7.689  1.00  0.360          C  
ATOM   1903  O   ALA A 121       5.712   1.433  -7.401  1.00  0.400          O  
ATOM   1904  CB  ALA A 121       8.180   0.199  -7.443  1.00  0.540          C  
ATOM   1905  H   ALA A 121       6.923  -0.941  -9.682  1.00  0.470          H  
ATOM   1906  HA  ALA A 121       6.837  -1.307  -6.740  1.00  0.460          H  
ATOM   1907 1HB  ALA A 121       8.080   0.771  -6.578  1.00  0.640          H  
ATOM   1908 2HB  ALA A 121       9.057  -0.438  -7.369  1.00  0.640          H  
ATOM   1909 3HB  ALA A 121       8.265   0.848  -8.317  1.00  0.640          H  
ATOM   1910  N   THR A 122       4.605  -0.430  -8.056  1.00  0.350          N  
ATOM   1911  CA  THR A 122       3.292   0.140  -8.321  1.00  0.380          C  
ATOM   1912  C   THR A 122       2.438   0.344  -7.084  1.00  0.330          C  
ATOM   1913  O   THR A 122       1.366   0.953  -7.154  1.00  0.350          O  
ATOM   1914  CB  THR A 122       2.574  -0.784  -9.300  1.00  0.520          C  
ATOM   1915  OG1 THR A 122       2.461  -2.083  -8.702  1.00  0.520          O  
ATOM   1916  CG2 THR A 122       3.387  -0.894 -10.574  1.00  0.520          C  
ATOM   1917  H   THR A 122       4.690  -1.423  -8.238  1.00  0.420          H  
ATOM   1918  HA  THR A 122       3.422   1.111  -8.785  1.00  0.460          H  
ATOM   1919  HB  THR A 122       1.584  -0.394  -9.520  1.00  0.620          H  
ATOM   1920  HG1 THR A 122       1.813  -2.629  -9.211  1.00  0.620          H  
ATOM   1921 1HG2 THR A 122       2.878  -1.559 -11.271  1.00  0.620          H  
ATOM   1922 2HG2 THR A 122       3.473   0.094 -11.005  1.00  0.620          H  
ATOM   1923 3HG2 THR A 122       4.380  -1.287 -10.368  1.00  0.620          H  
ATOM   1924  N   GLY A 123       2.928  -0.152  -5.964  1.00  0.320          N  
ATOM   1925  CA  GLY A 123       2.268  -0.051  -4.680  1.00  0.310          C  
ATOM   1926  C   GLY A 123       1.020  -0.906  -4.537  1.00  0.310          C  
ATOM   1927  O   GLY A 123       0.863  -1.948  -5.190  1.00  0.390          O  
ATOM   1928  H   GLY A 123       3.831  -0.595  -6.033  1.00  0.380          H  
ATOM   1929 1HA  GLY A 123       2.983  -0.328  -3.908  1.00  0.370          H  
ATOM   1930 2HA  GLY A 123       2.009   0.991  -4.497  1.00  0.370          H  
ATOM   1931  N   MET A 124       0.169  -0.459  -3.619  1.00  0.300          N  
ATOM   1932  CA  MET A 124      -1.055  -1.119  -3.212  1.00  0.340          C  
ATOM   1933  C   MET A 124      -2.080  -0.109  -2.733  1.00  0.400          C  
ATOM   1934  O   MET A 124      -1.708   0.940  -2.206  1.00  0.470          O  
ATOM   1935  CB  MET A 124      -0.724  -2.079  -2.090  1.00  0.460          C  
ATOM   1936  CG  MET A 124      -1.839  -2.830  -1.531  1.00  0.460          C  
ATOM   1937  SD  MET A 124      -1.308  -4.141  -0.501  1.00  0.460          S  
ATOM   1938  CE  MET A 124      -0.762  -3.340   0.997  1.00  0.460          C  
ATOM   1939  H   MET A 124       0.387   0.415  -3.153  1.00  0.360          H  
ATOM   1940  HA  MET A 124      -1.480  -1.646  -4.066  1.00  0.410          H  
ATOM   1941 1HB  MET A 124       0.056  -2.776  -2.401  1.00  0.550          H  
ATOM   1942 2HB  MET A 124      -0.352  -1.486  -1.275  1.00  0.550          H  
ATOM   1943 1HG  MET A 124      -2.442  -2.155  -0.931  1.00  0.550          H  
ATOM   1944 2HG  MET A 124      -2.441  -3.222  -2.284  1.00  0.550          H  
ATOM   1945 1HE  MET A 124      -0.425  -4.099   1.701  1.00  0.550          H  
ATOM   1946 2HE  MET A 124       0.055  -2.666   0.787  1.00  0.550          H  
ATOM   1947 3HE  MET A 124      -1.579  -2.780   1.434  1.00  0.550          H  
ATOM   1948  N   GLU A 125      -3.364  -0.421  -2.896  1.00  0.460          N  
ATOM   1949  CA  GLU A 125      -4.407   0.438  -2.331  1.00  0.590          C  
ATOM   1950  C   GLU A 125      -5.360  -0.352  -1.446  1.00  0.480          C  
ATOM   1951  O   GLU A 125      -5.549  -1.560  -1.625  1.00  0.600          O  
ATOM   1952  CB  GLU A 125      -5.182   1.206  -3.403  1.00  0.770          C  
ATOM   1953  CG  GLU A 125      -4.338   2.226  -4.166  1.00  0.770          C  
ATOM   1954  CD  GLU A 125      -5.148   3.116  -5.070  1.00  0.770          C  
ATOM   1955  OE1 GLU A 125      -6.280   2.800  -5.324  1.00  0.770          O  
ATOM   1956  OE2 GLU A 125      -4.641   4.157  -5.464  1.00  0.770          O  
ATOM   1957  H   GLU A 125      -3.624  -1.294  -3.376  1.00  0.550          H  
ATOM   1958  HA  GLU A 125      -3.933   1.184  -1.693  1.00  0.710          H  
ATOM   1959 1HB  GLU A 125      -5.598   0.503  -4.125  1.00  0.930          H  
ATOM   1960 2HB  GLU A 125      -6.019   1.732  -2.937  1.00  0.930          H  
ATOM   1961 1HG  GLU A 125      -3.795   2.840  -3.449  1.00  0.930          H  
ATOM   1962 2HG  GLU A 125      -3.605   1.684  -4.763  1.00  0.930          H  
ATOM   1963  N   GLU A 126      -5.953   0.340  -0.486  1.00  0.520          N  
ATOM   1964  CA  GLU A 126      -6.895  -0.242   0.455  1.00  0.510          C  
ATOM   1965  C   GLU A 126      -8.238  -0.568  -0.153  1.00  0.500          C  
ATOM   1966  O   GLU A 126      -8.659   0.034  -1.144  1.00  0.590          O  
ATOM   1967  CB  GLU A 126      -7.113   0.739   1.613  1.00  0.720          C  
ATOM   1968  CG  GLU A 126      -7.899   2.025   1.220  1.00  0.720          C  
ATOM   1969  CD  GLU A 126      -7.034   3.113   0.591  1.00  0.720          C  
ATOM   1970  OE1 GLU A 126      -5.871   2.857   0.354  1.00  0.720          O  
ATOM   1971  OE2 GLU A 126      -7.538   4.180   0.327  1.00  0.720          O  
ATOM   1972  H   GLU A 126      -5.741   1.339  -0.396  1.00  0.620          H  
ATOM   1973  HA  GLU A 126      -6.485  -1.168   0.840  1.00  0.610          H  
ATOM   1974 1HB  GLU A 126      -7.672   0.242   2.410  1.00  0.860          H  
ATOM   1975 2HB  GLU A 126      -6.155   1.041   2.028  1.00  0.860          H  
ATOM   1976 1HG  GLU A 126      -8.705   1.791   0.541  1.00  0.860          H  
ATOM   1977 2HG  GLU A 126      -8.357   2.404   2.096  1.00  0.860          H  
ATOM   1978  N   ARG A 127      -8.933  -1.511   0.465  1.00  0.490          N  
ATOM   1979  CA  ARG A 127     -10.304  -1.774   0.096  1.00  0.520          C  
ATOM   1980  C   ARG A 127     -11.164  -0.808   0.892  1.00  0.500          C  
ATOM   1981  O   ARG A 127     -10.947  -0.631   2.093  1.00  0.470          O  
ATOM   1982  CB  ARG A 127     -10.673  -3.195   0.423  1.00  0.720          C  
ATOM   1983  CG  ARG A 127      -9.950  -4.241  -0.370  1.00  0.720          C  
ATOM   1984  CD  ARG A 127     -10.275  -5.557   0.146  1.00  0.720          C  
ATOM   1985  NE  ARG A 127      -9.521  -6.604  -0.493  1.00  0.720          N  
ATOM   1986  CZ  ARG A 127      -9.426  -7.868  -0.036  1.00  0.720          C  
ATOM   1987  NH1 ARG A 127     -10.025  -8.228   1.099  1.00  0.720          N  
ATOM   1988  NH2 ARG A 127      -8.719  -8.751  -0.725  1.00  0.720          N  
ATOM   1989  H   ARG A 127      -8.519  -2.039   1.241  1.00  0.590          H  
ATOM   1990  HA  ARG A 127     -10.440  -1.591  -0.970  1.00  0.620          H  
ATOM   1991 1HB  ARG A 127     -10.423  -3.380   1.458  1.00  0.860          H  
ATOM   1992 2HB  ARG A 127     -11.746  -3.342   0.305  1.00  0.860          H  
ATOM   1993 1HG  ARG A 127     -10.248  -4.190  -1.416  1.00  0.860          H  
ATOM   1994 2HG  ARG A 127      -8.877  -4.089  -0.291  1.00  0.860          H  
ATOM   1995 1HD  ARG A 127     -10.055  -5.565   1.189  1.00  0.860          H  
ATOM   1996 2HD  ARG A 127     -11.334  -5.756  -0.001  1.00  0.860          H  
ATOM   1997  HE  ARG A 127      -9.043  -6.378  -1.358  1.00  0.860          H  
ATOM   1998 1HH1 ARG A 127     -10.535  -7.531   1.677  1.00  0.860          H  
ATOM   1999 2HH1 ARG A 127      -9.949  -9.177   1.433  1.00  0.860          H  
ATOM   2000 1HH2 ARG A 127      -8.255  -8.469  -1.581  1.00  0.860          H  
ATOM   2001 2HH2 ARG A 127      -8.629  -9.701  -0.397  1.00  0.860          H  
ATOM   2002  N   LYS A 128     -12.147  -0.202   0.250  1.00  0.540          N  
ATOM   2003  CA  LYS A 128     -13.014   0.728   0.957  1.00  0.530          C  
ATOM   2004  C   LYS A 128     -14.146  -0.011   1.646  1.00  0.540          C  
ATOM   2005  O   LYS A 128     -14.547  -1.093   1.209  1.00  0.550          O  
ATOM   2006  CB  LYS A 128     -13.563   1.783  -0.012  1.00  0.750          C  
ATOM   2007  CG  LYS A 128     -12.482   2.632  -0.718  1.00  0.750          C  
ATOM   2008  CD  LYS A 128     -11.759   3.596   0.252  1.00  0.750          C  
ATOM   2009  CE  LYS A 128     -10.683   4.424  -0.461  1.00  0.750          C  
ATOM   2010  NZ  LYS A 128     -11.255   5.435  -1.420  1.00  0.750          N  
ATOM   2011  H   LYS A 128     -12.286  -0.384  -0.734  1.00  0.650          H  
ATOM   2012  HA  LYS A 128     -12.440   1.226   1.738  1.00  0.640          H  
ATOM   2013 1HB  LYS A 128     -14.169   1.298  -0.775  1.00  0.900          H  
ATOM   2014 2HB  LYS A 128     -14.216   2.465   0.540  1.00  0.900          H  
ATOM   2015 1HG  LYS A 128     -11.737   1.971  -1.166  1.00  0.900          H  
ATOM   2016 2HG  LYS A 128     -12.953   3.211  -1.512  1.00  0.900          H  
ATOM   2017 1HD  LYS A 128     -12.484   4.275   0.714  1.00  0.900          H  
ATOM   2018 2HD  LYS A 128     -11.263   3.035   1.043  1.00  0.900          H  
ATOM   2019 1HE  LYS A 128     -10.085   4.944   0.290  1.00  0.900          H  
ATOM   2020 2HE  LYS A 128     -10.033   3.742  -1.013  1.00  0.900          H  
ATOM   2021 1HZ  LYS A 128     -10.504   5.940  -1.853  1.00  0.900          H  
ATOM   2022 2HZ  LYS A 128     -11.796   4.981  -2.125  1.00  0.900          H  
ATOM   2023 3HZ  LYS A 128     -11.853   6.125  -0.928  1.00  0.900          H  
ATOM   2024  N   LEU A 129     -14.669   0.586   2.713  1.00  0.550          N  
ATOM   2025  CA  LEU A 129     -15.811   0.020   3.429  1.00  0.570          C  
ATOM   2026  C   LEU A 129     -17.155   0.463   2.861  1.00  0.590          C  
ATOM   2027  O   LEU A 129     -18.113  -0.311   2.838  1.00  0.640          O  
ATOM   2028  CB  LEU A 129     -15.778   0.454   4.889  1.00  0.790          C  
ATOM   2029  CG  LEU A 129     -14.630  -0.018   5.761  1.00  0.790          C  
ATOM   2030  CD1 LEU A 129     -14.756   0.698   7.026  1.00  0.790          C  
ATOM   2031  CD2 LEU A 129     -14.697  -1.509   6.000  1.00  0.790          C  
ATOM   2032  H   LEU A 129     -14.255   1.477   3.026  1.00  0.660          H  
ATOM   2033  HA  LEU A 129     -15.757  -1.063   3.354  1.00  0.680          H  
ATOM   2034 1HB  LEU A 129     -15.743   1.541   4.892  1.00  0.950          H  
ATOM   2035 2HB  LEU A 129     -16.712   0.147   5.360  1.00  0.950          H  
ATOM   2036  HG  LEU A 129     -13.673   0.231   5.299  1.00  0.950          H  
ATOM   2037 1HD1 LEU A 129     -13.998   0.422   7.697  1.00  0.950          H  
ATOM   2038 2HD1 LEU A 129     -14.676   1.753   6.813  1.00  0.950          H  
ATOM   2039 3HD1 LEU A 129     -15.721   0.473   7.468  1.00  0.950          H  
ATOM   2040 1HD2 LEU A 129     -13.876  -1.811   6.651  1.00  0.950          H  
ATOM   2041 2HD2 LEU A 129     -15.643  -1.767   6.472  1.00  0.950          H  
ATOM   2042 3HD2 LEU A 129     -14.615  -2.030   5.063  1.00  0.950          H  
ATOM   2043  N   GLY A 130     -17.229   1.710   2.397  1.00  0.590          N  
ATOM   2044  CA  GLY A 130     -18.479   2.277   1.905  1.00  0.620          C  
ATOM   2045  C   GLY A 130     -19.267   2.971   3.020  1.00  0.640          C  
ATOM   2046  O   GLY A 130     -20.491   2.842   3.093  1.00  0.730          O  
ATOM   2047  H   GLY A 130     -16.409   2.310   2.453  1.00  0.710          H  
ATOM   2048 1HA  GLY A 130     -18.256   2.999   1.119  1.00  0.740          H  
ATOM   2049 2HA  GLY A 130     -19.086   1.491   1.457  1.00  0.740          H  
ATOM   2050  N   ILE A 131     -18.552   3.682   3.898  1.00  0.610          N  
ATOM   2051  CA  ILE A 131     -19.166   4.413   5.016  1.00  0.640          C  
ATOM   2052  C   ILE A 131     -19.551   5.812   4.529  1.00  0.640          C  
ATOM   2053  O   ILE A 131     -18.780   6.455   3.809  1.00  0.630          O  
ATOM   2054  CB  ILE A 131     -18.216   4.607   6.225  1.00  0.880          C  
ATOM   2055  CG1 ILE A 131     -17.719   3.314   6.809  1.00  0.880          C  
ATOM   2056  CG2 ILE A 131     -19.046   5.254   7.328  1.00  0.880          C  
ATOM   2057  CD1 ILE A 131     -16.528   3.543   7.769  1.00  0.880          C  
ATOM   2058  H   ILE A 131     -17.537   3.742   3.740  1.00  0.730          H  
ATOM   2059  HA  ILE A 131     -20.068   3.891   5.342  1.00  0.770          H  
ATOM   2060  HB  ILE A 131     -17.382   5.234   5.978  1.00  1.060          H  
ATOM   2061 1HG1 ILE A 131     -18.534   2.849   7.358  1.00  1.060          H  
ATOM   2062 2HG1 ILE A 131     -17.424   2.643   6.016  1.00  1.060          H  
ATOM   2063 1HG2 ILE A 131     -18.479   5.411   8.209  1.00  1.060          H  
ATOM   2064 2HG2 ILE A 131     -19.434   6.198   7.024  1.00  1.060          H  
ATOM   2065 3HG2 ILE A 131     -19.852   4.593   7.555  1.00  1.060          H  
ATOM   2066 1HD1 ILE A 131     -16.220   2.613   8.195  1.00  1.060          H  
ATOM   2067 2HD1 ILE A 131     -15.701   3.987   7.211  1.00  1.060          H  
ATOM   2068 3HD1 ILE A 131     -16.777   4.190   8.561  1.00  1.060          H  
ATOM   2069  N   GLU A 132     -20.743   6.295   4.868  1.00  0.690          N  
ATOM   2070  CA  GLU A 132     -21.078   7.653   4.439  1.00  0.720          C  
ATOM   2071  C   GLU A 132     -19.954   8.608   4.904  1.00  0.690          C  
ATOM   2072  O   GLU A 132     -19.622   8.654   6.090  1.00  0.660          O  
ATOM   2073  CB  GLU A 132     -22.432   8.079   5.011  1.00  1.000          C  
ATOM   2074  CG  GLU A 132     -22.932   9.437   4.541  1.00  1.000          C  
ATOM   2075  CD  GLU A 132     -23.262   9.453   3.072  1.00  1.000          C  
ATOM   2076  OE1 GLU A 132     -23.932   8.553   2.634  1.00  1.000          O  
ATOM   2077  OE2 GLU A 132     -22.823  10.347   2.386  1.00  1.000          O  
ATOM   2078  H   GLU A 132     -21.387   5.737   5.443  1.00  0.830          H  
ATOM   2079  HA  GLU A 132     -21.131   7.677   3.350  1.00  0.860          H  
ATOM   2080 1HB  GLU A 132     -23.184   7.328   4.772  1.00  1.200          H  
ATOM   2081 2HB  GLU A 132     -22.357   8.133   6.089  1.00  1.200          H  
ATOM   2082 1HG  GLU A 132     -23.832   9.687   5.104  1.00  1.200          H  
ATOM   2083 2HG  GLU A 132     -22.191  10.186   4.760  1.00  1.200          H  
ATOM   2084  N   LYS A 133     -19.400   9.391   3.954  1.00  0.700          N  
ATOM   2085  CA  LYS A 133     -18.273  10.339   4.134  1.00  0.690          C  
ATOM   2086  C   LYS A 133     -16.898   9.706   4.457  1.00  0.630          C  
ATOM   2087  O   LYS A 133     -15.970  10.400   4.897  1.00  0.630          O  
ATOM   2088  CB  LYS A 133     -18.595  11.402   5.204  1.00  0.970          C  
ATOM   2089  CG  LYS A 133     -19.709  12.355   4.851  1.00  0.970          C  
ATOM   2090  CD  LYS A 133     -19.865  13.443   5.919  1.00  0.970          C  
ATOM   2091  CE  LYS A 133     -20.999  14.401   5.571  1.00  0.970          C  
ATOM   2092  NZ  LYS A 133     -21.200  15.456   6.617  1.00  0.970          N  
ATOM   2093  H   LYS A 133     -19.781   9.289   3.021  1.00  0.840          H  
ATOM   2094  HA  LYS A 133     -18.157  10.871   3.190  1.00  0.830          H  
ATOM   2095 1HB  LYS A 133     -18.893  10.925   6.119  1.00  1.160          H  
ATOM   2096 2HB  LYS A 133     -17.724  11.977   5.442  1.00  1.160          H  
ATOM   2097 1HG  LYS A 133     -19.485  12.825   3.894  1.00  1.160          H  
ATOM   2098 2HG  LYS A 133     -20.636  11.812   4.758  1.00  1.160          H  
ATOM   2099 1HD  LYS A 133     -20.077  12.975   6.887  1.00  1.160          H  
ATOM   2100 2HD  LYS A 133     -18.936  14.005   6.004  1.00  1.160          H  
ATOM   2101 1HE  LYS A 133     -20.769  14.885   4.623  1.00  1.160          H  
ATOM   2102 2HE  LYS A 133     -21.922  13.831   5.463  1.00  1.160          H  
ATOM   2103 1HZ  LYS A 133     -21.957  16.065   6.342  1.00  1.160          H  
ATOM   2104 2HZ  LYS A 133     -21.425  15.022   7.503  1.00  1.160          H  
ATOM   2105 3HZ  LYS A 133     -20.353  16.002   6.722  1.00  1.160          H  
ATOM   2106  N   GLU A 134     -16.704   8.438   4.087  1.00  0.600          N  
ATOM   2107  CA  GLU A 134     -15.420   7.744   4.265  1.00  0.560          C  
ATOM   2108  C   GLU A 134     -14.253   8.459   3.590  1.00  0.570          C  
ATOM   2109  O   GLU A 134     -13.149   8.494   4.125  1.00  0.580          O  
ATOM   2110  CB  GLU A 134     -15.506   6.323   3.730  1.00  0.800          C  
ATOM   2111  CG  GLU A 134     -14.287   5.452   3.977  1.00  0.800          C  
ATOM   2112  CD  GLU A 134     -14.531   4.052   3.503  1.00  0.800          C  
ATOM   2113  OE1 GLU A 134     -15.661   3.781   3.115  1.00  0.800          O  
ATOM   2114  OE2 GLU A 134     -13.620   3.239   3.510  1.00  0.800          O  
ATOM   2115  H   GLU A 134     -17.505   7.896   3.752  1.00  0.720          H  
ATOM   2116  HA  GLU A 134     -15.202   7.691   5.324  1.00  0.670          H  
ATOM   2117 1HB  GLU A 134     -16.355   5.833   4.146  1.00  0.960          H  
ATOM   2118 2HB  GLU A 134     -15.662   6.363   2.651  1.00  0.960          H  
ATOM   2119 1HG  GLU A 134     -13.431   5.869   3.438  1.00  0.960          H  
ATOM   2120 2HG  GLU A 134     -14.052   5.451   5.043  1.00  0.960          H  
ATOM   2121  N   ASP A 135     -14.481   9.025   2.404  1.00  0.610          N  
ATOM   2122  CA  ASP A 135     -13.398   9.716   1.709  1.00  0.660          C  
ATOM   2123  C   ASP A 135     -13.289  11.158   2.190  1.00  0.710          C  
ATOM   2124  O   ASP A 135     -12.193  11.711   2.276  1.00  0.980          O  
ATOM   2125  CB  ASP A 135     -13.616   9.690   0.199  1.00  0.900          C  
ATOM   2126  CG  ASP A 135     -13.525   8.288  -0.395  1.00  0.900          C  
ATOM   2127  OD1 ASP A 135     -12.465   7.677  -0.320  1.00  0.900          O  
ATOM   2128  OD2 ASP A 135     -14.506   7.824  -0.912  1.00  0.900          O  
ATOM   2129  H   ASP A 135     -15.399   8.942   1.991  1.00  0.730          H  
ATOM   2130  HA  ASP A 135     -12.460   9.207   1.931  1.00  0.790          H  
ATOM   2131 1HB  ASP A 135     -14.596  10.107  -0.035  1.00  1.080          H  
ATOM   2132 2HB  ASP A 135     -12.870  10.322  -0.285  1.00  1.080          H  
ATOM   2133  N   TYR A 136     -14.427  11.752   2.540  1.00  0.640          N  
ATOM   2134  CA  TYR A 136     -14.502  13.138   3.003  1.00  0.680          C  
ATOM   2135  C   TYR A 136     -13.573  13.369   4.181  1.00  0.650          C  
ATOM   2136  O   TYR A 136     -12.819  14.340   4.213  1.00  0.680          O  
ATOM   2137  CB  TYR A 136     -15.928  13.520   3.386  1.00  0.940          C  
ATOM   2138  CG  TYR A 136     -16.058  14.915   3.964  1.00  0.940          C  
ATOM   2139  CD1 TYR A 136     -16.069  16.015   3.132  1.00  0.940          C  
ATOM   2140  CD2 TYR A 136     -16.164  15.088   5.333  1.00  0.940          C  
ATOM   2141  CE1 TYR A 136     -16.180  17.283   3.670  1.00  0.940          C  
ATOM   2142  CE2 TYR A 136     -16.277  16.353   5.877  1.00  0.940          C  
ATOM   2143  CZ  TYR A 136     -16.283  17.452   5.051  1.00  0.940          C  
ATOM   2144  OH  TYR A 136     -16.395  18.736   5.569  1.00  0.940          O  
ATOM   2145  H   TYR A 136     -15.275  11.216   2.451  1.00  0.770          H  
ATOM   2146  HA  TYR A 136     -14.174  13.790   2.194  1.00  0.820          H  
ATOM   2147 1HB  TYR A 136     -16.586  13.434   2.523  1.00  1.120          H  
ATOM   2148 2HB  TYR A 136     -16.265  12.836   4.119  1.00  1.120          H  
ATOM   2149  HD1 TYR A 136     -15.987  15.886   2.054  1.00  1.120          H  
ATOM   2150  HD2 TYR A 136     -16.156  14.225   5.976  1.00  1.120          H  
ATOM   2151  HE1 TYR A 136     -16.186  18.151   3.013  1.00  1.120          H  
ATOM   2152  HE2 TYR A 136     -16.359  16.488   6.953  1.00  1.120          H  
ATOM   2153  HH  TYR A 136     -16.531  18.715   6.545  1.00  1.120          H  
ATOM   2154  N   PHE A 137     -13.618  12.461   5.152  1.00  0.610          N  
ATOM   2155  CA  PHE A 137     -12.804  12.606   6.345  1.00  0.590          C  
ATOM   2156  C   PHE A 137     -11.429  11.942   6.220  1.00  0.550          C  
ATOM   2157  O   PHE A 137     -10.742  11.737   7.230  1.00  0.530          O  
ATOM   2158  CB  PHE A 137     -13.509  12.008   7.575  1.00  0.830          C  
ATOM   2159  CG  PHE A 137     -14.741  12.731   8.036  1.00  0.830          C  
ATOM   2160  CD1 PHE A 137     -15.983  12.149   7.912  1.00  0.830          C  
ATOM   2161  CD2 PHE A 137     -14.665  13.991   8.585  1.00  0.830          C  
ATOM   2162  CE1 PHE A 137     -17.119  12.796   8.332  1.00  0.830          C  
ATOM   2163  CE2 PHE A 137     -15.808  14.645   8.998  1.00  0.830          C  
ATOM   2164  CZ  PHE A 137     -17.029  14.036   8.867  1.00  0.830          C  
ATOM   2165  H   PHE A 137     -14.278  11.681   5.069  1.00  0.730          H  
ATOM   2166  HA  PHE A 137     -12.650  13.671   6.516  1.00  0.710          H  
ATOM   2167 1HB  PHE A 137     -13.804  10.991   7.333  1.00  1.000          H  
ATOM   2168 2HB  PHE A 137     -12.815  11.959   8.414  1.00  1.000          H  
ATOM   2169  HD1 PHE A 137     -16.061  11.168   7.471  1.00  1.000          H  
ATOM   2170  HD2 PHE A 137     -13.688  14.474   8.684  1.00  1.000          H  
ATOM   2171  HE1 PHE A 137     -18.095  12.320   8.227  1.00  1.000          H  
ATOM   2172  HE2 PHE A 137     -15.741  15.646   9.420  1.00  1.000          H  
ATOM   2173  HZ  PHE A 137     -17.927  14.543   9.178  1.00  1.000          H  
ATOM   2174  N   TYR A 138     -10.995  11.555   5.021  1.00  0.550          N  
ATOM   2175  CA  TYR A 138      -9.684  10.938   4.965  1.00  0.520          C  
ATOM   2176  C   TYR A 138      -8.647  11.958   5.408  1.00  0.550          C  
ATOM   2177  O   TYR A 138      -8.631  13.095   4.935  1.00  0.590          O  
ATOM   2178  CB  TYR A 138      -9.376  10.379   3.578  1.00  0.740          C  
ATOM   2179  CG  TYR A 138      -8.076   9.631   3.562  1.00  0.740          C  
ATOM   2180  CD1 TYR A 138      -8.030   8.420   4.191  1.00  0.740          C  
ATOM   2181  CD2 TYR A 138      -6.939  10.130   2.946  1.00  0.740          C  
ATOM   2182  CE1 TYR A 138      -6.876   7.712   4.229  1.00  0.740          C  
ATOM   2183  CE2 TYR A 138      -5.771   9.384   2.981  1.00  0.740          C  
ATOM   2184  CZ  TYR A 138      -5.746   8.185   3.619  1.00  0.740          C  
ATOM   2185  OH  TYR A 138      -4.582   7.443   3.657  1.00  0.740          O  
ATOM   2186  H   TYR A 138     -11.533  11.700   4.159  1.00  0.660          H  
ATOM   2187  HA  TYR A 138      -9.641  10.121   5.672  1.00  0.620          H  
ATOM   2188 1HB  TYR A 138     -10.178   9.700   3.269  1.00  0.890          H  
ATOM   2189 2HB  TYR A 138      -9.327  11.190   2.854  1.00  0.890          H  
ATOM   2190  HD1 TYR A 138      -8.919   8.031   4.680  1.00  0.890          H  
ATOM   2191  HD2 TYR A 138      -6.959  11.097   2.441  1.00  0.890          H  
ATOM   2192  HE1 TYR A 138      -6.853   6.780   4.742  1.00  0.890          H  
ATOM   2193  HE2 TYR A 138      -4.873   9.744   2.511  1.00  0.890          H  
ATOM   2194  HH  TYR A 138      -3.863   7.947   3.264  1.00  0.890          H  
ATOM   2195  N   GLY A 139      -7.824  11.567   6.380  1.00  0.530          N  
ATOM   2196  CA  GLY A 139      -6.780  12.417   6.957  1.00  0.570          C  
ATOM   2197  C   GLY A 139      -7.318  13.329   8.076  1.00  0.610          C  
ATOM   2198  O   GLY A 139      -6.548  13.989   8.781  1.00  0.670          O  
ATOM   2199  H   GLY A 139      -7.909  10.607   6.730  1.00  0.640          H  
ATOM   2200 1HA  GLY A 139      -5.986  11.782   7.353  1.00  0.680          H  
ATOM   2201 2HA  GLY A 139      -6.337  13.024   6.168  1.00  0.680          H  
ATOM   2202  N   LYS A 140      -8.639  13.308   8.262  1.00  0.590          N  
ATOM   2203  CA  LYS A 140      -9.399  14.100   9.219  1.00  0.640          C  
ATOM   2204  C   LYS A 140     -10.323  13.195  10.027  1.00  0.660          C  
ATOM   2205  O   LYS A 140     -11.407  13.616  10.438  1.00  1.010          O  
ATOM   2206  CB  LYS A 140     -10.239  15.159   8.501  1.00  0.880          C  
ATOM   2207  CG  LYS A 140      -9.497  16.201   7.677  1.00  0.880          C  
ATOM   2208  CD  LYS A 140      -8.676  17.140   8.557  1.00  0.880          C  
ATOM   2209  CE  LYS A 140      -8.046  18.263   7.748  1.00  0.880          C  
ATOM   2210  NZ  LYS A 140      -7.251  19.193   8.606  1.00  0.880          N  
ATOM   2211  H   LYS A 140      -9.186  12.689   7.666  1.00  0.710          H  
ATOM   2212  HA  LYS A 140      -8.710  14.577   9.913  1.00  0.770          H  
ATOM   2213 1HB  LYS A 140     -10.956  14.672   7.851  1.00  1.050          H  
ATOM   2214 2HB  LYS A 140     -10.796  15.714   9.231  1.00  1.050          H  
ATOM   2215 1HG  LYS A 140      -8.843  15.697   6.964  1.00  1.050          H  
ATOM   2216 2HG  LYS A 140     -10.231  16.785   7.120  1.00  1.050          H  
ATOM   2217 1HD  LYS A 140      -9.321  17.568   9.330  1.00  1.050          H  
ATOM   2218 2HD  LYS A 140      -7.877  16.580   9.041  1.00  1.050          H  
ATOM   2219 1HE  LYS A 140      -7.390  17.828   6.994  1.00  1.050          H  
ATOM   2220 2HE  LYS A 140      -8.833  18.828   7.248  1.00  1.050          H  
ATOM   2221 1HZ  LYS A 140      -6.847  19.921   8.032  1.00  1.050          H  
ATOM   2222 2HZ  LYS A 140      -7.853  19.612   9.303  1.00  1.050          H  
ATOM   2223 3HZ  LYS A 140      -6.512  18.679   9.066  1.00  1.050          H  
ATOM   2224  N   GLY A 141      -9.885  11.959  10.241  1.00  0.550          N  
ATOM   2225  CA  GLY A 141     -10.644  10.958  10.976  1.00  0.500          C  
ATOM   2226  C   GLY A 141     -10.562   9.579  10.334  1.00  0.450          C  
ATOM   2227  O   GLY A 141     -10.679   8.569  11.026  1.00  0.440          O  
ATOM   2228  H   GLY A 141      -8.970  11.709   9.890  1.00  0.660          H  
ATOM   2229 1HA  GLY A 141     -10.275  10.912  12.000  1.00  0.600          H  
ATOM   2230 2HA  GLY A 141     -11.677  11.263  11.025  1.00  0.600          H  
ATOM   2231  N   ILE A 142     -10.315   9.501   9.038  1.00  0.430          N  
ATOM   2232  CA  ILE A 142     -10.169   8.190   8.417  1.00  0.400          C  
ATOM   2233  C   ILE A 142      -8.737   7.976   7.954  1.00  0.390          C  
ATOM   2234  O   ILE A 142      -8.128   8.837   7.310  1.00  0.410          O  
ATOM   2235  CB  ILE A 142     -11.191   7.980   7.270  1.00  0.570          C  
ATOM   2236  CG1 ILE A 142     -12.648   8.153   7.819  1.00  0.570          C  
ATOM   2237  CG2 ILE A 142     -10.984   6.602   6.563  1.00  0.570          C  
ATOM   2238  CD1 ILE A 142     -13.079   7.154   8.905  1.00  0.570          C  
ATOM   2239  H   ILE A 142     -10.268  10.341   8.456  1.00  0.520          H  
ATOM   2240  HA  ILE A 142     -10.348   7.420   9.160  1.00  0.480          H  
ATOM   2241  HB  ILE A 142     -11.067   8.748   6.537  1.00  0.690          H  
ATOM   2242 1HG1 ILE A 142     -12.730   9.145   8.241  1.00  0.690          H  
ATOM   2243 2HG1 ILE A 142     -13.333   8.083   6.974  1.00  0.690          H  
ATOM   2244 1HG2 ILE A 142     -11.708   6.506   5.749  1.00  0.690          H  
ATOM   2245 2HG2 ILE A 142      -9.984   6.538   6.148  1.00  0.690          H  
ATOM   2246 3HG2 ILE A 142     -11.120   5.784   7.267  1.00  0.690          H  
ATOM   2247 1HD1 ILE A 142     -14.070   7.357   9.233  1.00  0.690          H  
ATOM   2248 2HD1 ILE A 142     -13.041   6.141   8.517  1.00  0.690          H  
ATOM   2249 3HD1 ILE A 142     -12.433   7.236   9.759  1.00  0.690          H  
ATOM   2250  N   SER A 143      -8.203   6.819   8.316  1.00  0.370          N  
ATOM   2251  CA  SER A 143      -6.863   6.401   7.931  1.00  0.370          C  
ATOM   2252  C   SER A 143      -6.786   4.918   7.736  1.00  0.380          C  
ATOM   2253  O   SER A 143      -7.586   4.185   8.274  1.00  0.440          O  
ATOM   2254  CB  SER A 143      -5.833   6.794   8.925  1.00  0.520          C  
ATOM   2255  OG  SER A 143      -4.603   6.228   8.543  1.00  0.520          O  
ATOM   2256  H   SER A 143      -8.751   6.208   8.934  1.00  0.440          H  
ATOM   2257  HA  SER A 143      -6.612   6.884   6.990  1.00  0.440          H  
ATOM   2258 1HB  SER A 143      -5.745   7.879   8.947  1.00  0.620          H  
ATOM   2259 2HB  SER A 143      -6.123   6.465   9.911  1.00  0.620          H  
ATOM   2260  HG  SER A 143      -3.920   6.813   8.946  1.00  0.620          H  
ATOM   2261  N   TYR A 144      -5.862   4.456   6.917  1.00  0.370          N  
ATOM   2262  CA  TYR A 144      -5.719   3.015   6.715  1.00  0.420          C  
ATOM   2263  C   TYR A 144      -4.374   2.510   7.253  1.00  0.410          C  
ATOM   2264  O   TYR A 144      -3.929   1.414   6.901  1.00  0.440          O  
ATOM   2265  CB  TYR A 144      -5.943   2.689   5.234  1.00  0.570          C  
ATOM   2266  CG  TYR A 144      -7.342   3.159   4.769  1.00  0.570          C  
ATOM   2267  CD1 TYR A 144      -7.459   4.315   4.047  1.00  0.570          C  
ATOM   2268  CD2 TYR A 144      -8.485   2.452   5.086  1.00  0.570          C  
ATOM   2269  CE1 TYR A 144      -8.703   4.783   3.653  1.00  0.570          C  
ATOM   2270  CE2 TYR A 144      -9.737   2.918   4.680  1.00  0.570          C  
ATOM   2271  CZ  TYR A 144      -9.843   4.078   3.980  1.00  0.570          C  
ATOM   2272  OH  TYR A 144     -11.078   4.561   3.582  1.00  0.570          O  
ATOM   2273  H   TYR A 144      -5.221   5.109   6.477  1.00  0.440          H  
ATOM   2274  HA  TYR A 144      -6.499   2.502   7.282  1.00  0.500          H  
ATOM   2275 1HB  TYR A 144      -5.187   3.178   4.620  1.00  0.680          H  
ATOM   2276 2HB  TYR A 144      -5.867   1.612   5.072  1.00  0.680          H  
ATOM   2277  HD1 TYR A 144      -6.562   4.867   3.784  1.00  0.680          H  
ATOM   2278  HD2 TYR A 144      -8.407   1.537   5.649  1.00  0.680          H  
ATOM   2279  HE1 TYR A 144      -8.780   5.706   3.079  1.00  0.680          H  
ATOM   2280  HE2 TYR A 144     -10.635   2.366   4.921  1.00  0.680          H  
ATOM   2281  HH  TYR A 144     -11.795   3.891   3.712  1.00  0.680          H  
ATOM   2282  N   CYS A 145      -3.736   3.300   8.133  1.00  0.390          N  
ATOM   2283  CA  CYS A 145      -2.450   2.950   8.724  1.00  0.420          C  
ATOM   2284  C   CYS A 145      -2.271   3.465  10.157  1.00  0.410          C  
ATOM   2285  O   CYS A 145      -1.954   4.633  10.385  1.00  0.420          O  
ATOM   2286  CB  CYS A 145      -1.312   3.516   7.861  1.00  0.580          C  
ATOM   2287  SG  CYS A 145       0.361   3.178   8.489  1.00  0.580          S  
ATOM   2288  H   CYS A 145      -4.170   4.194   8.368  1.00  0.470          H  
ATOM   2289  HA  CYS A 145      -2.367   1.862   8.738  1.00  0.500          H  
ATOM   2290 1HB  CYS A 145      -1.384   3.096   6.857  1.00  0.690          H  
ATOM   2291 2HB  CYS A 145      -1.434   4.592   7.768  1.00  0.690          H  
ATOM   2292  N   ALA A 146      -2.440   2.572  11.156  1.00  0.400          N  
ATOM   2293  CA  ALA A 146      -2.335   2.995  12.555  1.00  0.420          C  
ATOM   2294  C   ALA A 146      -0.937   3.497  12.832  1.00  0.420          C  
ATOM   2295  O   ALA A 146      -0.731   4.528  13.466  1.00  0.460          O  
ATOM   2296  CB  ALA A 146      -2.688   1.862  13.491  1.00  0.580          C  
ATOM   2297  H   ALA A 146      -2.639   1.579  10.962  1.00  0.480          H  
ATOM   2298  HA  ALA A 146      -3.018   3.804  12.730  1.00  0.500          H  
ATOM   2299 1HB  ALA A 146      -2.608   2.220  14.491  1.00  0.700          H  
ATOM   2300 2HB  ALA A 146      -3.708   1.527  13.301  1.00  0.700          H  
ATOM   2301 3HB  ALA A 146      -2.003   1.029  13.352  1.00  0.700          H  
ATOM   2302  N   ILE A 147       0.026   2.841  12.225  1.00  0.410          N  
ATOM   2303  CA  ILE A 147       1.438   3.141  12.374  1.00  0.420          C  
ATOM   2304  C   ILE A 147       1.837   4.502  11.824  1.00  0.450          C  
ATOM   2305  O   ILE A 147       2.943   4.983  12.103  1.00  0.560          O  
ATOM   2306  CB  ILE A 147       2.271   1.975  11.806  1.00  0.580          C  
ATOM   2307  CG1 ILE A 147       2.054   0.761  12.763  1.00  0.580          C  
ATOM   2308  CG2 ILE A 147       3.756   2.338  11.646  1.00  0.580          C  
ATOM   2309  CD1 ILE A 147       2.537  -0.548  12.262  1.00  0.580          C  
ATOM   2310  H   ILE A 147      -0.244   2.041  11.660  1.00  0.490          H  
ATOM   2311  HA  ILE A 147       1.656   3.168  13.431  1.00  0.500          H  
ATOM   2312  HB  ILE A 147       1.872   1.691  10.834  1.00  0.700          H  
ATOM   2313 1HG1 ILE A 147       2.565   0.965  13.690  1.00  0.700          H  
ATOM   2314 2HG1 ILE A 147       0.988   0.662  12.971  1.00  0.700          H  
ATOM   2315 1HG2 ILE A 147       4.303   1.493  11.251  1.00  0.700          H  
ATOM   2316 2HG2 ILE A 147       3.872   3.164  10.949  1.00  0.700          H  
ATOM   2317 3HG2 ILE A 147       4.171   2.617  12.616  1.00  0.700          H  
ATOM   2318 1HD1 ILE A 147       2.331  -1.315  13.010  1.00  0.700          H  
ATOM   2319 2HD1 ILE A 147       2.013  -0.801  11.334  1.00  0.700          H  
ATOM   2320 3HD1 ILE A 147       3.598  -0.507  12.079  1.00  0.700          H  
ATOM   2321  N   CYS A 148       0.953   5.134  11.072  1.00  0.460          N  
ATOM   2322  CA  CYS A 148       1.287   6.384  10.461  1.00  0.480          C  
ATOM   2323  C   CYS A 148       0.543   7.529  11.143  1.00  0.490          C  
ATOM   2324  O   CYS A 148       1.134   8.568  11.443  1.00  0.550          O  
ATOM   2325  CB  CYS A 148       0.825   6.325   9.005  1.00  0.660          C  
ATOM   2326  SG  CYS A 148       1.515   4.912   8.011  1.00  0.660          S  
ATOM   2327  H   CYS A 148       0.014   4.752  10.943  1.00  0.550          H  
ATOM   2328  HA  CYS A 148       2.362   6.545  10.520  1.00  0.580          H  
ATOM   2329 1HB  CYS A 148      -0.265   6.270   8.979  1.00  0.800          H  
ATOM   2330 2HB  CYS A 148       1.106   7.251   8.508  1.00  0.800          H  
ATOM   2331  N   ASP A 149      -0.742   7.328  11.440  1.00  0.460          N  
ATOM   2332  CA  ASP A 149      -1.553   8.383  12.049  1.00  0.490          C  
ATOM   2333  C   ASP A 149      -1.800   8.283  13.555  1.00  0.500          C  
ATOM   2334  O   ASP A 149      -2.067   9.301  14.181  1.00  0.550          O  
ATOM   2335  CB  ASP A 149      -2.878   8.536  11.314  1.00  0.670          C  
ATOM   2336  CG  ASP A 149      -2.702   9.029   9.896  1.00  0.670          C  
ATOM   2337  OD1 ASP A 149      -2.238  10.126   9.705  1.00  0.670          O  
ATOM   2338  OD2 ASP A 149      -3.028   8.292   9.002  1.00  0.670          O  
ATOM   2339  H   ASP A 149      -1.177   6.437  11.182  1.00  0.550          H  
ATOM   2340  HA  ASP A 149      -1.020   9.321  11.892  1.00  0.590          H  
ATOM   2341 1HB  ASP A 149      -3.382   7.599  11.286  1.00  0.810          H  
ATOM   2342 2HB  ASP A 149      -3.506   9.232  11.844  1.00  0.810          H  
ATOM   2343  N   ALA A 150      -1.736   7.083  14.154  1.00  0.490          N  
ATOM   2344  CA  ALA A 150      -2.141   6.874  15.549  1.00  0.510          C  
ATOM   2345  C   ALA A 150      -1.437   7.765  16.530  1.00  0.520          C  
ATOM   2346  O   ALA A 150      -2.034   8.201  17.504  1.00  0.530          O  
ATOM   2347  CB  ALA A 150      -1.862   5.465  15.967  1.00  0.710          C  
ATOM   2348  H   ALA A 150      -1.442   6.257  13.638  1.00  0.590          H  
ATOM   2349  HA  ALA A 150      -3.210   7.061  15.614  1.00  0.610          H  
ATOM   2350 1HB  ALA A 150      -2.199   5.316  16.989  1.00  0.850          H  
ATOM   2351 2HB  ALA A 150      -2.375   4.798  15.298  1.00  0.850          H  
ATOM   2352 3HB  ALA A 150      -0.801   5.295  15.910  1.00  0.850          H  
ATOM   2353  N   ALA A 151      -0.180   8.090  16.290  1.00  0.510          N  
ATOM   2354  CA  ALA A 151       0.545   8.941  17.220  1.00  0.530          C  
ATOM   2355  C   ALA A 151      -0.176  10.288  17.409  1.00  0.550          C  
ATOM   2356  O   ALA A 151      -0.131  10.886  18.489  1.00  0.600          O  
ATOM   2357  CB  ALA A 151       1.955   9.163  16.722  1.00  0.730          C  
ATOM   2358  H   ALA A 151       0.293   7.701  15.486  1.00  0.610          H  
ATOM   2359  HA  ALA A 151       0.586   8.434  18.185  1.00  0.640          H  
ATOM   2360 1HB  ALA A 151       2.507   9.772  17.436  1.00  0.880          H  
ATOM   2361 2HB  ALA A 151       2.437   8.200  16.617  1.00  0.880          H  
ATOM   2362 3HB  ALA A 151       1.925   9.669  15.759  1.00  0.880          H  
ATOM   2363  N   LEU A 152      -0.906  10.746  16.383  1.00  0.530          N  
ATOM   2364  CA  LEU A 152      -1.577  12.038  16.412  1.00  0.550          C  
ATOM   2365  C   LEU A 152      -2.867  11.956  17.226  1.00  0.560          C  
ATOM   2366  O   LEU A 152      -3.531  12.968  17.463  1.00  0.590          O  
ATOM   2367  CB  LEU A 152      -1.928  12.462  14.973  1.00  0.760          C  
ATOM   2368  CG  LEU A 152      -0.730  12.675  13.967  1.00  0.760          C  
ATOM   2369  CD1 LEU A 152      -1.301  12.921  12.572  1.00  0.760          C  
ATOM   2370  CD2 LEU A 152       0.156  13.853  14.396  1.00  0.760          C  
ATOM   2371  H   LEU A 152      -1.012  10.190  15.530  1.00  0.640          H  
ATOM   2372  HA  LEU A 152      -0.922  12.767  16.880  1.00  0.660          H  
ATOM   2373 1HB  LEU A 152      -2.588  11.706  14.549  1.00  0.910          H  
ATOM   2374 2HB  LEU A 152      -2.485  13.395  15.023  1.00  0.910          H  
ATOM   2375  HG  LEU A 152      -0.126  11.765  13.928  1.00  0.910          H  
ATOM   2376 1HD1 LEU A 152      -0.481  13.045  11.860  1.00  0.910          H  
ATOM   2377 2HD1 LEU A 152      -1.913  12.059  12.271  1.00  0.910          H  
ATOM   2378 3HD1 LEU A 152      -1.915  13.819  12.578  1.00  0.910          H  
ATOM   2379 1HD2 LEU A 152       0.976  13.974  13.678  1.00  0.910          H  
ATOM   2380 2HD2 LEU A 152      -0.434  14.768  14.426  1.00  0.910          H  
ATOM   2381 3HD2 LEU A 152       0.581  13.664  15.380  1.00  0.910          H  
ATOM   2382  N   TYR A 153      -3.224  10.739  17.632  1.00  0.540          N  
ATOM   2383  CA  TYR A 153      -4.403  10.443  18.411  1.00  0.540          C  
ATOM   2384  C   TYR A 153      -4.046   9.948  19.814  1.00  0.550          C  
ATOM   2385  O   TYR A 153      -4.894   9.379  20.508  1.00  0.540          O  
ATOM   2386  CB  TYR A 153      -5.282   9.447  17.650  1.00  0.760          C  
ATOM   2387  CG  TYR A 153      -5.770  10.057  16.367  1.00  0.760          C  
ATOM   2388  CD1 TYR A 153      -5.170   9.727  15.168  1.00  0.760          C  
ATOM   2389  CD2 TYR A 153      -6.794  10.988  16.402  1.00  0.760          C  
ATOM   2390  CE1 TYR A 153      -5.582  10.325  14.010  1.00  0.760          C  
ATOM   2391  CE2 TYR A 153      -7.210  11.589  15.240  1.00  0.760          C  
ATOM   2392  CZ  TYR A 153      -6.599  11.264  14.044  1.00  0.760          C  
ATOM   2393  OH  TYR A 153      -7.012  11.853  12.874  1.00  0.760          O  
ATOM   2394  H   TYR A 153      -2.626   9.946  17.407  1.00  0.650          H  
ATOM   2395  HA  TYR A 153      -4.966  11.365  18.534  1.00  0.650          H  
ATOM   2396 1HB  TYR A 153      -4.706   8.549  17.413  1.00  0.910          H  
ATOM   2397 2HB  TYR A 153      -6.136   9.148  18.242  1.00  0.910          H  
ATOM   2398  HD1 TYR A 153      -4.369   9.005  15.144  1.00  0.910          H  
ATOM   2399  HD2 TYR A 153      -7.264  11.250  17.349  1.00  0.910          H  
ATOM   2400  HE1 TYR A 153      -5.114  10.072  13.072  1.00  0.910          H  
ATOM   2401  HE2 TYR A 153      -8.015  12.324  15.260  1.00  0.910          H  
ATOM   2402  HH  TYR A 153      -7.793  12.390  13.045  1.00  0.910          H  
ATOM   2403  N   LYS A 154      -2.801  10.135  20.250  1.00  0.560          N  
ATOM   2404  CA  LYS A 154      -2.474   9.670  21.587  1.00  0.560          C  
ATOM   2405  C   LYS A 154      -3.444  10.278  22.604  1.00  0.580          C  
ATOM   2406  O   LYS A 154      -3.666  11.491  22.622  1.00  0.600          O  
ATOM   2407  CB  LYS A 154      -1.019   9.997  21.931  1.00  0.780          C  
ATOM   2408  CG  LYS A 154      -0.545   9.428  23.274  1.00  0.780          C  
ATOM   2409  CD  LYS A 154       0.936   9.697  23.518  1.00  0.780          C  
ATOM   2410  CE  LYS A 154       1.388   9.097  24.845  1.00  0.780          C  
ATOM   2411  NZ  LYS A 154       2.828   9.350  25.114  1.00  0.780          N  
ATOM   2412  H   LYS A 154      -2.084  10.575  19.661  1.00  0.670          H  
ATOM   2413  HA  LYS A 154      -2.603   8.602  21.625  1.00  0.670          H  
ATOM   2414 1HB  LYS A 154      -0.368   9.613  21.140  1.00  0.940          H  
ATOM   2415 2HB  LYS A 154      -0.891  11.077  21.960  1.00  0.940          H  
ATOM   2416 1HG  LYS A 154      -1.121   9.878  24.082  1.00  0.940          H  
ATOM   2417 2HG  LYS A 154      -0.718   8.349  23.287  1.00  0.940          H  
ATOM   2418 1HD  LYS A 154       1.524   9.255  22.708  1.00  0.940          H  
ATOM   2419 2HD  LYS A 154       1.114  10.773  23.530  1.00  0.940          H  
ATOM   2420 1HE  LYS A 154       0.797   9.528  25.651  1.00  0.940          H  
ATOM   2421 2HE  LYS A 154       1.219   8.020  24.822  1.00  0.940          H  
ATOM   2422 1HZ  LYS A 154       3.083   8.933  26.002  1.00  0.940          H  
ATOM   2423 2HZ  LYS A 154       3.391   8.942  24.378  1.00  0.940          H  
ATOM   2424 3HZ  LYS A 154       2.993  10.346  25.151  1.00  0.940          H  
ATOM   2425  N   GLY A 155      -4.045   9.422  23.438  1.00  0.570          N  
ATOM   2426  CA  GLY A 155      -5.008   9.853  24.461  1.00  0.590          C  
ATOM   2427  C   GLY A 155      -6.454  10.064  23.956  1.00  0.570          C  
ATOM   2428  O   GLY A 155      -7.339  10.439  24.729  1.00  0.580          O  
ATOM   2429  H   GLY A 155      -3.784   8.432  23.366  1.00  0.680          H  
ATOM   2430 1HA  GLY A 155      -5.017   9.110  25.259  1.00  0.710          H  
ATOM   2431 2HA  GLY A 155      -4.650  10.778  24.907  1.00  0.710          H  
ATOM   2432  N   LYS A 156      -6.695   9.795  22.679  1.00  0.530          N  
ATOM   2433  CA  LYS A 156      -7.990   9.964  22.014  1.00  0.510          C  
ATOM   2434  C   LYS A 156      -8.770   8.660  21.857  1.00  0.480          C  
ATOM   2435  O   LYS A 156      -8.368   7.613  22.390  1.00  0.490          O  
ATOM   2436  CB  LYS A 156      -7.792  10.625  20.654  1.00  0.720          C  
ATOM   2437  CG  LYS A 156      -7.119  12.006  20.678  1.00  0.720          C  
ATOM   2438  CD  LYS A 156      -7.997  13.031  21.396  1.00  0.720          C  
ATOM   2439  CE  LYS A 156      -7.453  14.433  21.282  1.00  0.720          C  
ATOM   2440  NZ  LYS A 156      -8.310  15.405  22.022  1.00  0.720          N  
ATOM   2441  H   LYS A 156      -5.905   9.512  22.093  1.00  0.640          H  
ATOM   2442  HA  LYS A 156      -8.607  10.615  22.629  1.00  0.610          H  
ATOM   2443 1HB  LYS A 156      -7.213   9.977  20.035  1.00  0.870          H  
ATOM   2444 2HB  LYS A 156      -8.721  10.734  20.175  1.00  0.870          H  
ATOM   2445 1HG  LYS A 156      -6.154  11.934  21.187  1.00  0.870          H  
ATOM   2446 2HG  LYS A 156      -6.950  12.340  19.657  1.00  0.870          H  
ATOM   2447 1HD  LYS A 156      -9.010  13.003  20.984  1.00  0.870          H  
ATOM   2448 2HD  LYS A 156      -8.046  12.788  22.454  1.00  0.870          H  
ATOM   2449 1HE  LYS A 156      -6.442  14.465  21.688  1.00  0.870          H  
ATOM   2450 2HE  LYS A 156      -7.423  14.719  20.230  1.00  0.870          H  
ATOM   2451 1HZ  LYS A 156      -7.932  16.338  21.927  1.00  0.870          H  
ATOM   2452 2HZ  LYS A 156      -9.255  15.377  21.638  1.00  0.870          H  
ATOM   2453 3HZ  LYS A 156      -8.338  15.151  23.000  1.00  0.870          H  
ATOM   2454  N   THR A 157      -9.954   8.738  21.224  1.00  0.480          N  
ATOM   2455  CA  THR A 157     -10.732   7.517  21.023  1.00  0.470          C  
ATOM   2456  C   THR A 157     -10.668   7.127  19.548  1.00  0.410          C  
ATOM   2457  O   THR A 157     -10.986   7.925  18.651  1.00  0.410          O  
ATOM   2458  CB  THR A 157     -12.205   7.679  21.455  1.00  0.660          C  
ATOM   2459  OG1 THR A 157     -12.273   8.029  22.846  1.00  0.660          O  
ATOM   2460  CG2 THR A 157     -12.915   6.333  21.269  1.00  0.660          C  
ATOM   2461  H   THR A 157     -10.292   9.634  20.830  1.00  0.580          H  
ATOM   2462  HA  THR A 157     -10.291   6.704  21.601  1.00  0.560          H  
ATOM   2463  HB  THR A 157     -12.697   8.450  20.859  1.00  0.790          H  
ATOM   2464  HG1 THR A 157     -12.004   8.949  22.944  1.00  0.790          H  
ATOM   2465 1HG2 THR A 157     -13.951   6.414  21.586  1.00  0.790          H  
ATOM   2466 2HG2 THR A 157     -12.888   6.032  20.232  1.00  0.790          H  
ATOM   2467 3HG2 THR A 157     -12.413   5.584  21.876  1.00  0.790          H  
ATOM   2468  N   VAL A 158     -10.260   5.898  19.287  1.00  0.380          N  
ATOM   2469  CA  VAL A 158     -10.154   5.468  17.908  1.00  0.360          C  
ATOM   2470  C   VAL A 158     -10.871   4.158  17.697  1.00  0.350          C  
ATOM   2471  O   VAL A 158     -11.162   3.452  18.655  1.00  0.390          O  
ATOM   2472  CB  VAL A 158      -8.678   5.324  17.492  1.00  0.510          C  
ATOM   2473  CG1 VAL A 158      -7.947   6.687  17.648  1.00  0.510          C  
ATOM   2474  CG2 VAL A 158      -8.037   4.232  18.310  1.00  0.510          C  
ATOM   2475  H   VAL A 158     -10.022   5.266  20.061  1.00  0.460          H  
ATOM   2476  HA  VAL A 158     -10.600   6.218  17.280  1.00  0.430          H  
ATOM   2477  HB  VAL A 158      -8.628   5.060  16.440  1.00  0.610          H  
ATOM   2478 1HG1 VAL A 158      -6.909   6.591  17.329  1.00  0.610          H  
ATOM   2479 2HG1 VAL A 158      -8.449   7.432  17.034  1.00  0.610          H  
ATOM   2480 3HG1 VAL A 158      -7.969   7.005  18.687  1.00  0.610          H  
ATOM   2481 1HG2 VAL A 158      -7.016   4.129  18.025  1.00  0.610          H  
ATOM   2482 2HG2 VAL A 158      -8.102   4.482  19.348  1.00  0.610          H  
ATOM   2483 3HG2 VAL A 158      -8.546   3.304  18.144  1.00  0.610          H  
ATOM   2484  N   GLY A 159     -11.111   3.811  16.457  1.00  0.350          N  
ATOM   2485  CA  GLY A 159     -11.674   2.511  16.176  1.00  0.360          C  
ATOM   2486  C   GLY A 159     -10.968   1.854  15.020  1.00  0.350          C  
ATOM   2487  O   GLY A 159     -10.237   2.496  14.279  1.00  0.330          O  
ATOM   2488  H   GLY A 159     -10.876   4.479  15.719  1.00  0.420          H  
ATOM   2489 1HA  GLY A 159     -11.566   1.881  17.049  1.00  0.430          H  
ATOM   2490 2HA  GLY A 159     -12.739   2.589  15.972  1.00  0.430          H  
ATOM   2491  N   VAL A 160     -11.192   0.573  14.887  1.00  0.370          N  
ATOM   2492  CA  VAL A 160     -10.670  -0.276  13.842  1.00  0.370          C  
ATOM   2493  C   VAL A 160     -11.783  -1.038  13.184  1.00  0.400          C  
ATOM   2494  O   VAL A 160     -12.662  -1.553  13.874  1.00  0.410          O  
ATOM   2495  CB  VAL A 160      -9.638  -1.241  14.415  1.00  0.520          C  
ATOM   2496  CG1 VAL A 160      -9.174  -2.190  13.385  1.00  0.520          C  
ATOM   2497  CG2 VAL A 160      -8.496  -0.478  14.868  1.00  0.520          C  
ATOM   2498  H   VAL A 160     -11.789   0.147  15.592  1.00  0.440          H  
ATOM   2499  HA  VAL A 160     -10.189   0.351  13.100  1.00  0.440          H  
ATOM   2500  HB  VAL A 160     -10.067  -1.786  15.232  1.00  0.620          H  
ATOM   2501 1HG1 VAL A 160      -8.439  -2.827  13.817  1.00  0.620          H  
ATOM   2502 2HG1 VAL A 160      -9.993  -2.799  13.012  1.00  0.620          H  
ATOM   2503 3HG1 VAL A 160      -8.740  -1.631  12.582  1.00  0.620          H  
ATOM   2504 1HG2 VAL A 160      -7.769  -1.141  15.253  1.00  0.620          H  
ATOM   2505 2HG2 VAL A 160      -8.078   0.060  14.030  1.00  0.620          H  
ATOM   2506 3HG2 VAL A 160      -8.794   0.221  15.635  1.00  0.620          H  
ATOM   2507  N   VAL A 161     -11.773  -1.100  11.860  1.00  0.410          N  
ATOM   2508  CA  VAL A 161     -12.856  -1.838  11.221  1.00  0.450          C  
ATOM   2509  C   VAL A 161     -12.327  -3.045  10.429  1.00  0.470          C  
ATOM   2510  O   VAL A 161     -11.483  -2.925   9.540  1.00  0.470          O  
ATOM   2511  CB  VAL A 161     -13.687  -0.921  10.306  1.00  0.610          C  
ATOM   2512  CG1 VAL A 161     -14.853  -1.730   9.713  1.00  0.610          C  
ATOM   2513  CG2 VAL A 161     -14.150   0.321  11.075  1.00  0.610          C  
ATOM   2514  H   VAL A 161     -10.988  -0.668  11.357  1.00  0.490          H  
ATOM   2515  HA  VAL A 161     -13.527  -2.219  11.992  1.00  0.540          H  
ATOM   2516  HB  VAL A 161     -13.086  -0.605   9.485  1.00  0.740          H  
ATOM   2517 1HG1 VAL A 161     -15.438  -1.114   9.064  1.00  0.740          H  
ATOM   2518 2HG1 VAL A 161     -14.478  -2.581   9.146  1.00  0.740          H  
ATOM   2519 3HG1 VAL A 161     -15.488  -2.088  10.529  1.00  0.740          H  
ATOM   2520 1HG2 VAL A 161     -14.719   0.961  10.406  1.00  0.740          H  
ATOM   2521 2HG2 VAL A 161     -14.768   0.020  11.909  1.00  0.740          H  
ATOM   2522 3HG2 VAL A 161     -13.287   0.871  11.446  1.00  0.740          H  
ATOM   2523  N   GLY A 162     -12.857  -4.217  10.751  1.00  0.510          N  
ATOM   2524  CA  GLY A 162     -12.475  -5.478  10.116  1.00  0.540          C  
ATOM   2525  C   GLY A 162     -12.051  -6.510  11.158  1.00  0.580          C  
ATOM   2526  O   GLY A 162     -11.680  -6.158  12.277  1.00  0.560          O  
ATOM   2527  H   GLY A 162     -13.566  -4.224  11.493  1.00  0.610          H  
ATOM   2528 1HA  GLY A 162     -13.319  -5.864   9.544  1.00  0.650          H  
ATOM   2529 2HA  GLY A 162     -11.661  -5.306   9.412  1.00  0.650          H  
ATOM   2530  N   GLY A 163     -12.110  -7.791  10.791  1.00  0.640          N  
ATOM   2531  CA  GLY A 163     -11.750  -8.860  11.719  1.00  0.690          C  
ATOM   2532  C   GLY A 163     -10.549  -9.693  11.317  1.00  0.720          C  
ATOM   2533  O   GLY A 163     -10.350 -10.780  11.859  1.00  0.770          O  
ATOM   2534  H   GLY A 163     -12.429  -8.015   9.860  1.00  0.770          H  
ATOM   2535 1HA  GLY A 163     -11.540  -8.409  12.686  1.00  0.830          H  
ATOM   2536 2HA  GLY A 163     -12.604  -9.516  11.858  1.00  0.830          H  
ATOM   2537  N   GLY A 164      -9.793  -9.247  10.317  1.00  0.690          N  
ATOM   2538  CA  GLY A 164      -8.634 -10.014   9.850  1.00  0.720          C  
ATOM   2539  C   GLY A 164      -7.383  -9.715  10.668  1.00  0.710          C  
ATOM   2540  O   GLY A 164      -7.383  -8.835  11.533  1.00  0.680          O  
ATOM   2541  H   GLY A 164     -10.030  -8.365   9.885  1.00  0.830          H  
ATOM   2542 1HA  GLY A 164      -8.854 -11.079   9.905  1.00  0.860          H  
ATOM   2543 2HA  GLY A 164      -8.448  -9.780   8.804  1.00  0.860          H  
ATOM   2544  N   ASN A 165      -6.260 -10.347  10.311  1.00  0.740          N  
ATOM   2545  CA  ASN A 165      -5.034 -10.129  11.076  1.00  0.740          C  
ATOM   2546  C   ASN A 165      -4.559  -8.688  11.083  1.00  0.670          C  
ATOM   2547  O   ASN A 165      -4.032  -8.222  12.096  1.00  0.660          O  
ATOM   2548  CB  ASN A 165      -3.902 -11.006  10.572  1.00  1.040          C  
ATOM   2549  CG  ASN A 165      -4.044 -12.447  10.952  1.00  1.040          C  
ATOM   2550  OD1 ASN A 165      -4.830 -12.782  11.843  1.00  1.040          O  
ATOM   2551  ND2 ASN A 165      -3.304 -13.302  10.296  1.00  1.040          N  
ATOM   2552  H   ASN A 165      -6.285 -11.030   9.565  1.00  0.890          H  
ATOM   2553  HA  ASN A 165      -5.238 -10.392  12.113  1.00  0.890          H  
ATOM   2554 1HB  ASN A 165      -3.842 -10.931   9.486  1.00  1.240          H  
ATOM   2555 2HB  ASN A 165      -2.960 -10.633  10.973  1.00  1.240          H  
ATOM   2556 1HD2 ASN A 165      -3.355 -14.279  10.504  1.00  1.240          H  
ATOM   2557 2HD2 ASN A 165      -2.680 -12.983   9.581  1.00  1.240          H  
ATOM   2558  N   SER A 166      -4.745  -7.964   9.977  1.00  0.640          N  
ATOM   2559  CA  SER A 166      -4.281  -6.586   9.945  1.00  0.600          C  
ATOM   2560  C   SER A 166      -5.088  -5.751  10.918  1.00  0.560          C  
ATOM   2561  O   SER A 166      -4.527  -5.003  11.713  1.00  0.560          O  
ATOM   2562  CB  SER A 166      -4.387  -6.014   8.543  1.00  0.860          C  
ATOM   2563  OG  SER A 166      -3.505  -6.667   7.666  1.00  0.860          O  
ATOM   2564  H   SER A 166      -5.183  -8.374   9.166  1.00  0.770          H  
ATOM   2565  HA  SER A 166      -3.235  -6.560  10.254  1.00  0.720          H  
ATOM   2566 1HB  SER A 166      -5.406  -6.126   8.184  1.00  1.030          H  
ATOM   2567 2HB  SER A 166      -4.161  -4.947   8.567  1.00  1.030          H  
ATOM   2568  HG  SER A 166      -3.566  -6.203   6.827  1.00  1.030          H  
ATOM   2569  N   ALA A 167      -6.404  -5.937  10.922  1.00  0.550          N  
ATOM   2570  CA  ALA A 167      -7.259  -5.180  11.821  1.00  0.530          C  
ATOM   2571  C   ALA A 167      -6.912  -5.435  13.268  1.00  0.560          C  
ATOM   2572  O   ALA A 167      -6.829  -4.502  14.069  1.00  0.550          O  
ATOM   2573  CB  ALA A 167      -8.715  -5.541  11.593  1.00  0.750          C  
ATOM   2574  H   ALA A 167      -6.804  -6.574  10.248  1.00  0.660          H  
ATOM   2575  HA  ALA A 167      -7.107  -4.126  11.627  1.00  0.640          H  
ATOM   2576 1HB  ALA A 167      -9.346  -4.962  12.254  1.00  0.900          H  
ATOM   2577 2HB  ALA A 167      -9.000  -5.341  10.563  1.00  0.900          H  
ATOM   2578 3HB  ALA A 167      -8.858  -6.601  11.803  1.00  0.900          H  
ATOM   2579  N   ILE A 168      -6.618  -6.678  13.610  1.00  0.610          N  
ATOM   2580  CA  ILE A 168      -6.365  -6.930  15.004  1.00  0.650          C  
ATOM   2581  C   ILE A 168      -4.968  -6.457  15.396  1.00  0.650          C  
ATOM   2582  O   ILE A 168      -4.826  -5.809  16.432  1.00  0.640          O  
ATOM   2583  CB  ILE A 168      -6.628  -8.389  15.374  1.00  0.890          C  
ATOM   2584  CG1 ILE A 168      -8.106  -8.780  14.997  1.00  0.890          C  
ATOM   2585  CG2 ILE A 168      -6.449  -8.548  16.853  1.00  0.890          C  
ATOM   2586  CD1 ILE A 168      -9.216  -7.944  15.571  1.00  0.890          C  
ATOM   2587  H   ILE A 168      -6.682  -7.432  12.916  1.00  0.730          H  
ATOM   2588  HA  ILE A 168      -7.054  -6.332  15.589  1.00  0.780          H  
ATOM   2589  HB  ILE A 168      -5.953  -9.044  14.827  1.00  1.070          H  
ATOM   2590 1HG1 ILE A 168      -8.201  -8.752  13.914  1.00  1.070          H  
ATOM   2591 2HG1 ILE A 168      -8.283  -9.790  15.334  1.00  1.070          H  
ATOM   2592 1HG2 ILE A 168      -6.664  -9.567  17.127  1.00  1.070          H  
ATOM   2593 2HG2 ILE A 168      -5.446  -8.288  17.152  1.00  1.070          H  
ATOM   2594 3HG2 ILE A 168      -7.105  -7.921  17.345  1.00  1.070          H  
ATOM   2595 1HD1 ILE A 168     -10.135  -8.341  15.212  1.00  1.070          H  
ATOM   2596 2HD1 ILE A 168      -9.221  -7.971  16.649  1.00  1.070          H  
ATOM   2597 3HD1 ILE A 168      -9.131  -6.923  15.232  1.00  1.070          H  
ATOM   2598  N   GLN A 169      -3.934  -6.746  14.601  1.00  0.670          N  
ATOM   2599  CA  GLN A 169      -2.592  -6.301  14.982  1.00  0.690          C  
ATOM   2600  C   GLN A 169      -2.533  -4.774  15.114  1.00  0.630          C  
ATOM   2601  O   GLN A 169      -1.859  -4.243  16.013  1.00  0.640          O  
ATOM   2602  CB  GLN A 169      -1.561  -6.732  13.934  1.00  0.960          C  
ATOM   2603  CG  GLN A 169      -0.090  -6.423  14.297  1.00  0.960          C  
ATOM   2604  CD  GLN A 169       0.443  -7.251  15.454  1.00  0.960          C  
ATOM   2605  OE1 GLN A 169       0.462  -8.477  15.339  1.00  0.960          O  
ATOM   2606  NE2 GLN A 169       0.877  -6.612  16.539  1.00  0.960          N  
ATOM   2607  H   GLN A 169      -4.071  -7.280  13.737  1.00  0.800          H  
ATOM   2608  HA  GLN A 169      -2.337  -6.741  15.939  1.00  0.830          H  
ATOM   2609 1HB  GLN A 169      -1.653  -7.806  13.762  1.00  1.150          H  
ATOM   2610 2HB  GLN A 169      -1.789  -6.236  12.987  1.00  1.150          H  
ATOM   2611 1HG  GLN A 169       0.524  -6.635  13.426  1.00  1.150          H  
ATOM   2612 2HG  GLN A 169       0.005  -5.370  14.561  1.00  1.150          H  
ATOM   2613 1HE2 GLN A 169       1.264  -7.152  17.338  1.00  1.150          H  
ATOM   2614 2HE2 GLN A 169       0.836  -5.613  16.583  1.00  1.150          H  
ATOM   2615  N   GLU A 170      -3.237  -4.068  14.225  1.00  0.580          N  
ATOM   2616  CA  GLU A 170      -3.277  -2.616  14.238  1.00  0.530          C  
ATOM   2617  C   GLU A 170      -4.069  -2.133  15.453  1.00  0.510          C  
ATOM   2618  O   GLU A 170      -3.639  -1.212  16.142  1.00  0.510          O  
ATOM   2619  CB  GLU A 170      -3.881  -2.138  12.930  1.00  0.760          C  
ATOM   2620  CG  GLU A 170      -2.978  -2.413  11.667  1.00  0.760          C  
ATOM   2621  CD  GLU A 170      -1.771  -1.491  11.402  1.00  0.760          C  
ATOM   2622  OE1 GLU A 170      -1.913  -0.263  11.279  1.00  0.760          O  
ATOM   2623  OE2 GLU A 170      -0.698  -2.034  11.281  1.00  0.760          O  
ATOM   2624  H   GLU A 170      -3.754  -4.547  13.480  1.00  0.700          H  
ATOM   2625  HA  GLU A 170      -2.257  -2.239  14.308  1.00  0.640          H  
ATOM   2626 1HB  GLU A 170      -4.842  -2.636  12.776  1.00  0.910          H  
ATOM   2627 2HB  GLU A 170      -4.072  -1.070  12.994  1.00  0.910          H  
ATOM   2628 1HG  GLU A 170      -2.553  -3.400  11.830  1.00  0.910          H  
ATOM   2629 2HG  GLU A 170      -3.584  -2.509  10.798  1.00  0.910          H  
ATOM   2630  N   ALA A 171      -5.181  -2.804  15.791  1.00  0.510          N  
ATOM   2631  CA  ALA A 171      -5.937  -2.439  16.983  1.00  0.510          C  
ATOM   2632  C   ALA A 171      -5.085  -2.581  18.241  1.00  0.550          C  
ATOM   2633  O   ALA A 171      -5.191  -1.760  19.157  1.00  0.550          O  
ATOM   2634  CB  ALA A 171      -7.162  -3.299  17.101  1.00  0.710          C  
ATOM   2635  H   ALA A 171      -5.553  -3.540  15.182  1.00  0.610          H  
ATOM   2636  HA  ALA A 171      -6.231  -1.406  16.897  1.00  0.610          H  
ATOM   2637 1HB  ALA A 171      -7.706  -2.995  17.974  1.00  0.860          H  
ATOM   2638 2HB  ALA A 171      -7.779  -3.185  16.223  1.00  0.860          H  
ATOM   2639 3HB  ALA A 171      -6.862  -4.335  17.188  1.00  0.860          H  
ATOM   2640  N   ILE A 172      -4.233  -3.610  18.276  1.00  0.590          N  
ATOM   2641  CA  ILE A 172      -3.349  -3.844  19.411  1.00  0.630          C  
ATOM   2642  C   ILE A 172      -2.388  -2.654  19.521  1.00  0.620          C  
ATOM   2643  O   ILE A 172      -2.196  -2.103  20.610  1.00  0.640          O  
ATOM   2644  CB  ILE A 172      -2.620  -5.205  19.266  1.00  0.870          C  
ATOM   2645  CG1 ILE A 172      -3.655  -6.342  19.401  1.00  0.870          C  
ATOM   2646  CG2 ILE A 172      -1.544  -5.343  20.329  1.00  0.870          C  
ATOM   2647  CD1 ILE A 172      -3.180  -7.693  18.965  1.00  0.870          C  
ATOM   2648  H   ILE A 172      -4.256  -4.275  17.494  1.00  0.710          H  
ATOM   2649  HA  ILE A 172      -3.947  -3.881  20.317  1.00  0.760          H  
ATOM   2650  HB  ILE A 172      -2.173  -5.279  18.281  1.00  1.040          H  
ATOM   2651 1HG1 ILE A 172      -3.954  -6.416  20.444  1.00  1.040          H  
ATOM   2652 2HG1 ILE A 172      -4.518  -6.093  18.813  1.00  1.040          H  
ATOM   2653 1HG2 ILE A 172      -1.031  -6.292  20.232  1.00  1.040          H  
ATOM   2654 2HG2 ILE A 172      -0.835  -4.561  20.199  1.00  1.040          H  
ATOM   2655 3HG2 ILE A 172      -1.995  -5.273  21.319  1.00  1.040          H  
ATOM   2656 1HD1 ILE A 172      -3.983  -8.404  19.099  1.00  1.040          H  
ATOM   2657 2HD1 ILE A 172      -2.907  -7.657  17.923  1.00  1.040          H  
ATOM   2658 3HD1 ILE A 172      -2.336  -7.995  19.540  1.00  1.040          H  
ATOM   2659  N   TYR A 173      -1.806  -2.236  18.387  1.00  0.610          N  
ATOM   2660  CA  TYR A 173      -0.935  -1.057  18.325  1.00  0.630          C  
ATOM   2661  C   TYR A 173      -1.677   0.186  18.856  1.00  0.590          C  
ATOM   2662  O   TYR A 173      -1.187   0.902  19.734  1.00  0.600          O  
ATOM   2663  CB  TYR A 173      -0.460  -0.860  16.874  1.00  0.870          C  
ATOM   2664  CG  TYR A 173       0.435   0.305  16.621  1.00  0.870          C  
ATOM   2665  CD1 TYR A 173       1.790   0.192  16.836  1.00  0.870          C  
ATOM   2666  CD2 TYR A 173      -0.095   1.481  16.159  1.00  0.870          C  
ATOM   2667  CE1 TYR A 173       2.607   1.254  16.586  1.00  0.870          C  
ATOM   2668  CE2 TYR A 173       0.721   2.541  15.913  1.00  0.870          C  
ATOM   2669  CZ  TYR A 173       2.069   2.440  16.125  1.00  0.870          C  
ATOM   2670  OH  TYR A 173       2.889   3.517  15.877  1.00  0.870          O  
ATOM   2671  H   TYR A 173      -1.965  -2.782  17.532  1.00  0.730          H  
ATOM   2672  HA  TYR A 173      -0.072  -1.198  18.947  1.00  0.760          H  
ATOM   2673 1HB  TYR A 173       0.059  -1.764  16.549  1.00  1.050          H  
ATOM   2674 2HB  TYR A 173      -1.309  -0.748  16.230  1.00  1.050          H  
ATOM   2675  HD1 TYR A 173       2.210  -0.744  17.196  1.00  1.050          H  
ATOM   2676  HD2 TYR A 173      -1.159   1.564  15.996  1.00  1.050          H  
ATOM   2677  HE1 TYR A 173       3.675   1.161  16.746  1.00  1.050          H  
ATOM   2678  HE2 TYR A 173       0.308   3.464  15.550  1.00  1.050          H  
ATOM   2679  HH  TYR A 173       2.366   4.264  15.575  1.00  1.050          H  
ATOM   2680  N   LEU A 174      -2.887   0.421  18.358  1.00  0.540          N  
ATOM   2681  CA  LEU A 174      -3.672   1.584  18.756  1.00  0.500          C  
ATOM   2682  C   LEU A 174      -4.004   1.605  20.236  1.00  0.510          C  
ATOM   2683  O   LEU A 174      -3.923   2.661  20.869  1.00  0.500          O  
ATOM   2684  CB  LEU A 174      -4.985   1.611  17.970  1.00  0.720          C  
ATOM   2685  CG  LEU A 174      -4.871   1.914  16.480  1.00  0.720          C  
ATOM   2686  CD1 LEU A 174      -6.156   1.649  15.827  1.00  0.720          C  
ATOM   2687  CD2 LEU A 174      -4.500   3.338  16.275  1.00  0.720          C  
ATOM   2688  H   LEU A 174      -3.247  -0.208  17.636  1.00  0.650          H  
ATOM   2689  HA  LEU A 174      -3.085   2.468  18.546  1.00  0.600          H  
ATOM   2690 1HB  LEU A 174      -5.447   0.634  18.066  1.00  0.860          H  
ATOM   2691 2HB  LEU A 174      -5.642   2.337  18.427  1.00  0.860          H  
ATOM   2692  HG  LEU A 174      -4.123   1.266  16.042  1.00  0.860          H  
ATOM   2693 1HD1 LEU A 174      -6.070   1.834  14.762  1.00  0.860          H  
ATOM   2694 2HD1 LEU A 174      -6.382   0.632  15.994  1.00  0.860          H  
ATOM   2695 3HD1 LEU A 174      -6.938   2.278  16.245  1.00  0.860          H  
ATOM   2696 1HD2 LEU A 174      -4.425   3.540  15.211  1.00  0.860          H  
ATOM   2697 2HD2 LEU A 174      -5.241   3.990  16.702  1.00  0.860          H  
ATOM   2698 3HD2 LEU A 174      -3.567   3.513  16.739  1.00  0.860          H  
ATOM   2699  N   SER A 175      -4.257   0.440  20.832  1.00  0.540          N  
ATOM   2700  CA  SER A 175      -4.613   0.344  22.251  1.00  0.550          C  
ATOM   2701  C   SER A 175      -3.498   0.863  23.183  1.00  0.580          C  
ATOM   2702  O   SER A 175      -3.744   1.111  24.370  1.00  0.600          O  
ATOM   2703  CB  SER A 175      -4.905  -1.093  22.644  1.00  0.770          C  
ATOM   2704  OG  SER A 175      -3.728  -1.845  22.790  1.00  0.770          O  
ATOM   2705  H   SER A 175      -4.335  -0.398  20.247  1.00  0.650          H  
ATOM   2706  HA  SER A 175      -5.508   0.945  22.417  1.00  0.660          H  
ATOM   2707 1HB  SER A 175      -5.474  -1.102  23.565  1.00  0.920          H  
ATOM   2708 2HB  SER A 175      -5.516  -1.557  21.885  1.00  0.920          H  
ATOM   2709  HG  SER A 175      -3.286  -1.886  21.921  1.00  0.920          H  
ATOM   2710  N   SER A 176      -2.248   0.988  22.688  1.00  0.600          N  
ATOM   2711  CA  SER A 176      -1.153   1.494  23.520  1.00  0.640          C  
ATOM   2712  C   SER A 176      -0.997   3.009  23.393  1.00  0.620          C  
ATOM   2713  O   SER A 176      -0.214   3.632  24.115  1.00  0.670          O  
ATOM   2714  CB  SER A 176       0.181   0.877  23.127  1.00  0.880          C  
ATOM   2715  OG  SER A 176       0.218  -0.499  23.352  1.00  0.880          O  
ATOM   2716  H   SER A 176      -2.051   0.792  21.700  1.00  0.720          H  
ATOM   2717  HA  SER A 176      -1.367   1.251  24.560  1.00  0.770          H  
ATOM   2718 1HB  SER A 176       0.366   1.076  22.068  1.00  1.060          H  
ATOM   2719 2HB  SER A 176       0.980   1.361  23.689  1.00  1.060          H  
ATOM   2720  HG  SER A 176       1.136  -0.743  23.212  1.00  1.060          H  
ATOM   2721  N   ILE A 177      -1.703   3.586  22.430  1.00  0.570          N  
ATOM   2722  CA  ILE A 177      -1.582   4.988  22.070  1.00  0.560          C  
ATOM   2723  C   ILE A 177      -2.842   5.765  22.432  1.00  0.540          C  
ATOM   2724  O   ILE A 177      -2.792   6.765  23.157  1.00  0.560          O  
ATOM   2725  CB  ILE A 177      -1.310   5.060  20.550  1.00  0.790          C  
ATOM   2726  CG1 ILE A 177       0.019   4.315  20.254  1.00  0.790          C  
ATOM   2727  CG2 ILE A 177      -1.274   6.504  20.054  1.00  0.790          C  
ATOM   2728  CD1 ILE A 177       0.276   4.072  18.808  1.00  0.790          C  
ATOM   2729  H   ILE A 177      -2.379   3.020  21.920  1.00  0.680          H  
ATOM   2730  HA  ILE A 177      -0.740   5.419  22.610  1.00  0.670          H  
ATOM   2731  HB  ILE A 177      -2.096   4.521  20.020  1.00  0.950          H  
ATOM   2732 1HG1 ILE A 177       0.855   4.875  20.673  1.00  0.950          H  
ATOM   2733 2HG1 ILE A 177      -0.012   3.338  20.725  1.00  0.950          H  
ATOM   2734 1HG2 ILE A 177      -1.085   6.519  19.009  1.00  0.950          H  
ATOM   2735 2HG2 ILE A 177      -2.224   6.979  20.229  1.00  0.950          H  
ATOM   2736 3HG2 ILE A 177      -0.485   7.052  20.569  1.00  0.950          H  
ATOM   2737 1HD1 ILE A 177       1.191   3.515  18.715  1.00  0.950          H  
ATOM   2738 2HD1 ILE A 177      -0.544   3.481  18.402  1.00  0.950          H  
ATOM   2739 3HD1 ILE A 177       0.366   5.002  18.260  1.00  0.950          H  
ATOM   2740  N   ALA A 178      -3.957   5.297  21.894  1.00  0.500          N  
ATOM   2741  CA  ALA A 178      -5.275   5.870  22.088  1.00  0.490          C  
ATOM   2742  C   ALA A 178      -5.731   5.572  23.505  1.00  0.510          C  
ATOM   2743  O   ALA A 178      -5.267   4.618  24.125  1.00  0.520          O  
ATOM   2744  CB  ALA A 178      -6.243   5.298  21.074  1.00  0.690          C  
ATOM   2745  H   ALA A 178      -3.888   4.446  21.338  1.00  0.600          H  
ATOM   2746  HA  ALA A 178      -5.218   6.952  21.959  1.00  0.590          H  
ATOM   2747 1HB  ALA A 178      -7.230   5.731  21.223  1.00  0.830          H  
ATOM   2748 2HB  ALA A 178      -5.890   5.532  20.073  1.00  0.830          H  
ATOM   2749 3HB  ALA A 178      -6.301   4.216  21.200  1.00  0.830          H  
ATOM   2750  N   LYS A 179      -6.624   6.389  24.046  1.00  0.530          N  
ATOM   2751  CA  LYS A 179      -7.174   6.098  25.359  1.00  0.550          C  
ATOM   2752  C   LYS A 179      -7.959   4.796  25.270  1.00  0.550          C  
ATOM   2753  O   LYS A 179      -7.902   3.960  26.168  1.00  0.580          O  
ATOM   2754  CB  LYS A 179      -8.060   7.242  25.852  1.00  0.760          C  
ATOM   2755  CG  LYS A 179      -8.641   7.057  27.250  1.00  0.760          C  
ATOM   2756  CD  LYS A 179      -9.441   8.293  27.676  1.00  0.760          C  
ATOM   2757  CE  LYS A 179     -10.054   8.117  29.064  1.00  0.760          C  
ATOM   2758  NZ  LYS A 179     -10.839   9.315  29.485  1.00  0.760          N  
ATOM   2759  H   LYS A 179      -6.991   7.169  23.502  1.00  0.640          H  
ATOM   2760  HA  LYS A 179      -6.354   5.954  26.061  1.00  0.660          H  
ATOM   2761 1HB  LYS A 179      -7.482   8.155  25.872  1.00  0.910          H  
ATOM   2762 2HB  LYS A 179      -8.884   7.397  25.152  1.00  0.910          H  
ATOM   2763 1HG  LYS A 179      -9.293   6.183  27.265  1.00  0.910          H  
ATOM   2764 2HG  LYS A 179      -7.829   6.891  27.957  1.00  0.910          H  
ATOM   2765 1HD  LYS A 179      -8.787   9.169  27.681  1.00  0.910          H  
ATOM   2766 2HD  LYS A 179     -10.241   8.466  26.955  1.00  0.910          H  
ATOM   2767 1HE  LYS A 179     -10.712   7.249  29.053  1.00  0.910          H  
ATOM   2768 2HE  LYS A 179      -9.256   7.946  29.787  1.00  0.910          H  
ATOM   2769 1HZ  LYS A 179     -11.227   9.159  30.406  1.00  0.910          H  
ATOM   2770 2HZ  LYS A 179     -10.234  10.125  29.510  1.00  0.910          H  
ATOM   2771 3HZ  LYS A 179     -11.589   9.477  28.829  1.00  0.910          H  
ATOM   2772  N   THR A 180      -8.745   4.683  24.200  1.00  0.550          N  
ATOM   2773  CA  THR A 180      -9.560   3.497  23.925  1.00  0.600          C  
ATOM   2774  C   THR A 180      -9.579   3.157  22.438  1.00  0.510          C  
ATOM   2775  O   THR A 180      -9.602   4.066  21.597  1.00  0.470          O  
ATOM   2776  CB  THR A 180     -11.014   3.679  24.436  1.00  0.820          C  
ATOM   2777  OG1 THR A 180     -10.992   3.911  25.844  1.00  0.820          O  
ATOM   2778  CG2 THR A 180     -11.872   2.430  24.160  1.00  0.820          C  
ATOM   2779  H   THR A 180      -8.750   5.476  23.552  1.00  0.660          H  
ATOM   2780  HA  THR A 180      -9.123   2.651  24.453  1.00  0.720          H  
ATOM   2781  HB  THR A 180     -11.465   4.541  23.944  1.00  0.980          H  
ATOM   2782  HG1 THR A 180     -10.512   4.724  26.009  1.00  0.980          H  
ATOM   2783 1HG2 THR A 180     -12.873   2.601  24.546  1.00  0.980          H  
ATOM   2784 2HG2 THR A 180     -11.948   2.227  23.102  1.00  0.980          H  
ATOM   2785 3HG2 THR A 180     -11.429   1.572  24.663  1.00  0.980          H  
ATOM   2786  N   VAL A 181      -9.580   1.854  22.114  1.00  0.500          N  
ATOM   2787  CA  VAL A 181      -9.768   1.431  20.725  1.00  0.450          C  
ATOM   2788  C   VAL A 181     -11.024   0.548  20.607  1.00  0.450          C  
ATOM   2789  O   VAL A 181     -11.182  -0.436  21.337  1.00  0.490          O  
ATOM   2790  CB  VAL A 181      -8.511   0.717  20.145  1.00  0.650          C  
ATOM   2791  CG1 VAL A 181      -8.125  -0.476  20.962  1.00  0.650          C  
ATOM   2792  CG2 VAL A 181      -8.771   0.268  18.682  1.00  0.650          C  
ATOM   2793  H   VAL A 181      -9.513   1.168  22.872  1.00  0.600          H  
ATOM   2794  HA  VAL A 181      -9.908   2.317  20.133  1.00  0.540          H  
ATOM   2795  HB  VAL A 181      -7.677   1.420  20.168  1.00  0.780          H  
ATOM   2796 1HG1 VAL A 181      -7.238  -0.922  20.526  1.00  0.780          H  
ATOM   2797 2HG1 VAL A 181      -7.920  -0.169  21.986  1.00  0.780          H  
ATOM   2798 3HG1 VAL A 181      -8.922  -1.207  20.957  1.00  0.780          H  
ATOM   2799 1HG2 VAL A 181      -7.873  -0.202  18.291  1.00  0.780          H  
ATOM   2800 2HG2 VAL A 181      -9.588  -0.444  18.643  1.00  0.780          H  
ATOM   2801 3HG2 VAL A 181      -9.024   1.122  18.069  1.00  0.780          H  
ATOM   2802  N   HIS A 182     -11.879   0.903  19.651  1.00  0.430          N  
ATOM   2803  CA  HIS A 182     -13.139   0.224  19.343  1.00  0.440          C  
ATOM   2804  C   HIS A 182     -13.047  -0.687  18.120  1.00  0.430          C  
ATOM   2805  O   HIS A 182     -12.776  -0.207  17.023  1.00  0.390          O  
ATOM   2806  CB  HIS A 182     -14.222   1.287  19.136  1.00  0.610          C  
ATOM   2807  CG  HIS A 182     -14.568   1.999  20.390  1.00  0.610          C  
ATOM   2808  ND1 HIS A 182     -15.666   1.669  21.141  1.00  0.610          N  
ATOM   2809  CD2 HIS A 182     -13.949   2.991  21.046  1.00  0.610          C  
ATOM   2810  CE1 HIS A 182     -15.718   2.442  22.208  1.00  0.610          C  
ATOM   2811  NE2 HIS A 182     -14.686   3.254  22.186  1.00  0.610          N  
ATOM   2812  H   HIS A 182     -11.644   1.751  19.132  1.00  0.520          H  
ATOM   2813  HA  HIS A 182     -13.430  -0.387  20.191  1.00  0.530          H  
ATOM   2814 1HB  HIS A 182     -13.864   2.028  18.425  1.00  0.730          H  
ATOM   2815 2HB  HIS A 182     -15.112   0.852  18.721  1.00  0.730          H  
ATOM   2816  HD1 HIS A 182     -16.400   1.016  20.860  1.00  0.730          H  
ATOM   2817  HD2 HIS A 182     -13.037   3.542  20.828  1.00  0.730          H  
ATOM   2818  HE1 HIS A 182     -16.527   2.335  22.927  1.00  0.730          H  
ATOM   2819  N   LEU A 183     -13.279  -1.986  18.310  1.00  0.480          N  
ATOM   2820  CA  LEU A 183     -13.189  -2.989  17.235  1.00  0.490          C  
ATOM   2821  C   LEU A 183     -14.521  -3.319  16.599  1.00  0.540          C  
ATOM   2822  O   LEU A 183     -15.376  -3.945  17.228  1.00  0.670          O  
ATOM   2823  CB  LEU A 183     -12.663  -4.320  17.772  1.00  0.680          C  
ATOM   2824  CG  LEU A 183     -11.179  -4.550  17.953  1.00  0.680          C  
ATOM   2825  CD1 LEU A 183     -10.487  -4.646  16.592  1.00  0.680          C  
ATOM   2826  CD2 LEU A 183     -10.594  -3.433  18.794  1.00  0.680          C  
ATOM   2827  H   LEU A 183     -13.505  -2.292  19.262  1.00  0.580          H  
ATOM   2828  HA  LEU A 183     -12.539  -2.601  16.452  1.00  0.590          H  
ATOM   2829 1HB  LEU A 183     -13.117  -4.490  18.740  1.00  0.820          H  
ATOM   2830 2HB  LEU A 183     -13.022  -5.077  17.093  1.00  0.820          H  
ATOM   2831  HG  LEU A 183     -11.054  -5.491  18.467  1.00  0.820          H  
ATOM   2832 1HD1 LEU A 183      -9.439  -4.845  16.721  1.00  0.820          H  
ATOM   2833 2HD1 LEU A 183     -10.935  -5.459  16.022  1.00  0.820          H  
ATOM   2834 3HD1 LEU A 183     -10.608  -3.735  16.047  1.00  0.820          H  
ATOM   2835 1HD2 LEU A 183      -9.553  -3.611  18.981  1.00  0.820          H  
ATOM   2836 2HD2 LEU A 183     -10.703  -2.487  18.285  1.00  0.820          H  
ATOM   2837 3HD2 LEU A 183     -11.130  -3.402  19.732  1.00  0.820          H  
ATOM   2838  N   ILE A 184     -14.706  -2.934  15.351  1.00  0.490          N  
ATOM   2839  CA  ILE A 184     -15.978  -3.153  14.696  1.00  0.550          C  
ATOM   2840  C   ILE A 184     -15.841  -4.246  13.634  1.00  0.610          C  
ATOM   2841  O   ILE A 184     -14.938  -4.196  12.789  1.00  0.590          O  
ATOM   2842  CB  ILE A 184     -16.519  -1.845  14.073  1.00  0.750          C  
ATOM   2843  CG1 ILE A 184     -16.599  -0.712  15.140  1.00  0.750          C  
ATOM   2844  CG2 ILE A 184     -17.911  -2.089  13.509  1.00  0.750          C  
ATOM   2845  CD1 ILE A 184     -15.473   0.331  15.053  1.00  0.750          C  
ATOM   2846  H   ILE A 184     -13.954  -2.448  14.846  1.00  0.590          H  
ATOM   2847  HA  ILE A 184     -16.698  -3.510  15.426  1.00  0.660          H  
ATOM   2848  HB  ILE A 184     -15.854  -1.522  13.282  1.00  0.900          H  
ATOM   2849 1HG1 ILE A 184     -17.540  -0.215  15.052  1.00  0.900          H  
ATOM   2850 2HG1 ILE A 184     -16.542  -1.162  16.122  1.00  0.900          H  
ATOM   2851 1HG2 ILE A 184     -18.289  -1.180  13.070  1.00  0.900          H  
ATOM   2852 2HG2 ILE A 184     -17.859  -2.860  12.756  1.00  0.900          H  
ATOM   2853 3HG2 ILE A 184     -18.584  -2.410  14.309  1.00  0.900          H  
ATOM   2854 1HD1 ILE A 184     -15.602   1.070  15.843  1.00  0.900          H  
ATOM   2855 2HD1 ILE A 184     -14.506  -0.152  15.168  1.00  0.900          H  
ATOM   2856 3HD1 ILE A 184     -15.512   0.827  14.085  1.00  0.900          H  
ATOM   2857  N   HIS A 185     -16.703  -5.258  13.714  1.00  0.690          N  
ATOM   2858  CA  HIS A 185     -16.668  -6.392  12.782  1.00  0.760          C  
ATOM   2859  C   HIS A 185     -18.039  -7.043  12.637  1.00  0.770          C  
ATOM   2860  O   HIS A 185     -18.732  -7.288  13.625  1.00  0.780          O  
ATOM   2861  CB  HIS A 185     -15.593  -7.403  13.206  1.00  1.040          C  
ATOM   2862  CG  HIS A 185     -15.475  -8.607  12.320  1.00  1.040          C  
ATOM   2863  ND1 HIS A 185     -15.180  -8.525  10.971  1.00  1.040          N  
ATOM   2864  CD2 HIS A 185     -15.559  -9.921  12.605  1.00  1.040          C  
ATOM   2865  CE1 HIS A 185     -15.111  -9.745  10.467  1.00  1.040          C  
ATOM   2866  NE2 HIS A 185     -15.324 -10.603  11.433  1.00  1.040          N  
ATOM   2867  H   HIS A 185     -17.419  -5.228  14.456  1.00  0.830          H  
ATOM   2868  HA  HIS A 185     -16.387  -6.028  11.795  1.00  0.910          H  
ATOM   2869 1HB  HIS A 185     -14.619  -6.906  13.217  1.00  1.240          H  
ATOM   2870 2HB  HIS A 185     -15.793  -7.734  14.208  1.00  1.240          H  
ATOM   2871  HD2 HIS A 185     -15.765 -10.361  13.585  1.00  1.240          H  
ATOM   2872  HE1 HIS A 185     -14.897 -10.001   9.430  1.00  1.240          H  
ATOM   2873  HE2 HIS A 185     -15.307 -11.613  11.326  1.00  1.240          H  
ATOM   2874  N   ARG A 186     -18.409  -7.336  11.386  1.00  0.810          N  
ATOM   2875  CA  ARG A 186     -19.702  -7.902  10.987  1.00  0.840          C  
ATOM   2876  C   ARG A 186     -20.080  -9.280  11.533  1.00  0.910          C  
ATOM   2877  O   ARG A 186     -21.256  -9.658  11.509  1.00  0.950          O  
ATOM   2878  CB  ARG A 186     -19.769  -7.991   9.468  1.00  1.160          C  
ATOM   2879  CG  ARG A 186     -18.832  -9.000   8.815  1.00  1.160          C  
ATOM   2880  CD  ARG A 186     -18.883  -8.889   7.332  1.00  1.160          C  
ATOM   2881  NE  ARG A 186     -18.057  -9.900   6.669  1.00  1.160          N  
ATOM   2882  CZ  ARG A 186     -16.729  -9.812   6.405  1.00  1.160          C  
ATOM   2883  NH1 ARG A 186     -16.030  -8.745   6.743  1.00  1.160          N  
ATOM   2884  NH2 ARG A 186     -16.131 -10.821   5.792  1.00  1.160          N  
ATOM   2885  H   ARG A 186     -17.755  -7.097  10.654  1.00  0.970          H  
ATOM   2886  HA  ARG A 186     -20.462  -7.196  11.321  1.00  1.010          H  
ATOM   2887 1HB  ARG A 186     -20.778  -8.253   9.164  1.00  1.400          H  
ATOM   2888 2HB  ARG A 186     -19.539  -7.031   9.037  1.00  1.400          H  
ATOM   2889 1HG  ARG A 186     -17.811  -8.830   9.150  1.00  1.400          H  
ATOM   2890 2HG  ARG A 186     -19.135 -10.013   9.078  1.00  1.400          H  
ATOM   2891 1HD  ARG A 186     -19.914  -9.032   7.006  1.00  1.400          H  
ATOM   2892 2HD  ARG A 186     -18.547  -7.902   7.020  1.00  1.400          H  
ATOM   2893  HE  ARG A 186     -18.528 -10.748   6.377  1.00  1.400          H  
ATOM   2894 1HH1 ARG A 186     -16.476  -7.970   7.208  1.00  1.400          H  
ATOM   2895 2HH1 ARG A 186     -15.043  -8.710   6.536  1.00  1.400          H  
ATOM   2896 1HH2 ARG A 186     -16.665 -11.640   5.528  1.00  1.400          H  
ATOM   2897 2HH2 ARG A 186     -15.148 -10.777   5.576  1.00  1.400          H  
ATOM   2898  N   ARG A 187     -19.104 -10.056  11.966  1.00  0.990          N  
ATOM   2899  CA  ARG A 187     -19.364 -11.402  12.456  1.00  1.080          C  
ATOM   2900  C   ARG A 187     -19.287 -11.441  13.976  1.00  1.100          C  
ATOM   2901  O   ARG A 187     -18.689 -10.565  14.599  1.00  1.080          O  
ATOM   2902  CB  ARG A 187     -18.395 -12.416  11.834  1.00  1.480          C  
ATOM   2903  CG  ARG A 187     -18.736 -13.910  12.085  1.00  1.480          C  
ATOM   2904  CD  ARG A 187     -17.876 -14.879  11.339  1.00  1.480          C  
ATOM   2905  NE  ARG A 187     -16.503 -15.006  11.882  1.00  1.480          N  
ATOM   2906  CZ  ARG A 187     -15.618 -15.968  11.467  1.00  1.480          C  
ATOM   2907  NH1 ARG A 187     -15.988 -16.823  10.523  1.00  1.480          N  
ATOM   2908  NH2 ARG A 187     -14.399 -16.089  11.983  1.00  1.480          N  
ATOM   2909  H   ARG A 187     -18.161  -9.687  11.969  1.00  1.190          H  
ATOM   2910  HA  ARG A 187     -20.375 -11.688  12.164  1.00  1.300          H  
ATOM   2911 1HB  ARG A 187     -18.333 -12.252  10.761  1.00  1.770          H  
ATOM   2912 2HB  ARG A 187     -17.410 -12.255  12.245  1.00  1.770          H  
ATOM   2913 1HG  ARG A 187     -18.575 -14.158  13.121  1.00  1.770          H  
ATOM   2914 2HG  ARG A 187     -19.776 -14.098  11.819  1.00  1.770          H  
ATOM   2915 1HD  ARG A 187     -18.351 -15.857  11.383  1.00  1.770          H  
ATOM   2916 2HD  ARG A 187     -17.801 -14.557  10.300  1.00  1.770          H  
ATOM   2917  HE  ARG A 187     -16.196 -14.327  12.607  1.00  1.770          H  
ATOM   2918 1HH1 ARG A 187     -16.906 -16.763  10.111  1.00  1.770          H  
ATOM   2919 2HH1 ARG A 187     -15.348 -17.540  10.211  1.00  1.770          H  
ATOM   2920 1HH2 ARG A 187     -14.045 -15.470  12.737  1.00  1.770          H  
ATOM   2921 2HH2 ARG A 187     -13.791 -16.818  11.651  1.00  1.770          H  
ATOM   2922  N   GLU A 188     -19.913 -12.461  14.568  1.00  1.200          N  
ATOM   2923  CA  GLU A 188     -19.895 -12.710  16.008  1.00  1.260          C  
ATOM   2924  C   GLU A 188     -18.491 -12.801  16.569  1.00  1.140          C  
ATOM   2925  O   GLU A 188     -18.260 -12.423  17.712  1.00  1.200          O  
ATOM   2926  CB  GLU A 188     -20.639 -14.010  16.320  1.00  1.740          C  
ATOM   2927  CG  GLU A 188     -20.790 -14.322  17.803  1.00  1.740          C  
ATOM   2928  CD  GLU A 188     -21.564 -15.581  18.052  1.00  1.740          C  
ATOM   2929  OE1 GLU A 188     -21.933 -16.226  17.100  1.00  1.740          O  
ATOM   2930  OE2 GLU A 188     -21.792 -15.899  19.194  1.00  1.740          O  
ATOM   2931  H   GLU A 188     -20.433 -13.100  13.985  1.00  1.440          H  
ATOM   2932  HA  GLU A 188     -20.390 -11.882  16.508  1.00  1.510          H  
ATOM   2933 1HB  GLU A 188     -21.638 -13.967  15.884  1.00  2.090          H  
ATOM   2934 2HB  GLU A 188     -20.114 -14.846  15.857  1.00  2.090          H  
ATOM   2935 1HG  GLU A 188     -19.812 -14.426  18.260  1.00  2.090          H  
ATOM   2936 2HG  GLU A 188     -21.293 -13.487  18.286  1.00  2.090          H  
ATOM   2937  N   VAL A 189     -17.578 -13.402  15.811  1.00  1.050          N  
ATOM   2938  CA  VAL A 189     -16.196 -13.535  16.226  1.00  1.000          C  
ATOM   2939  C   VAL A 189     -15.274 -13.056  15.106  1.00  0.930          C  
ATOM   2940  O   VAL A 189     -15.644 -13.074  13.927  1.00  0.920          O  
ATOM   2941  CB  VAL A 189     -15.879 -14.999  16.612  1.00  1.420          C  
ATOM   2942  CG1 VAL A 189     -16.765 -15.436  17.776  1.00  1.420          C  
ATOM   2943  CG2 VAL A 189     -16.102 -15.919  15.415  1.00  1.420          C  
ATOM   2944  H   VAL A 189     -17.844 -13.748  14.906  1.00  1.260          H  
ATOM   2945  HA  VAL A 189     -16.030 -12.905  17.101  1.00  1.200          H  
ATOM   2946  HB  VAL A 189     -14.841 -15.062  16.936  1.00  1.700          H  
ATOM   2947 1HG1 VAL A 189     -16.521 -16.459  18.056  1.00  1.700          H  
ATOM   2948 2HG1 VAL A 189     -16.600 -14.776  18.627  1.00  1.700          H  
ATOM   2949 3HG1 VAL A 189     -17.806 -15.390  17.483  1.00  1.700          H  
ATOM   2950 1HG2 VAL A 189     -15.866 -16.944  15.695  1.00  1.700          H  
ATOM   2951 2HG2 VAL A 189     -17.138 -15.864  15.091  1.00  1.700          H  
ATOM   2952 3HG2 VAL A 189     -15.451 -15.616  14.602  1.00  1.700          H  
ATOM   2953  N   PHE A 190     -14.031 -12.758  15.461  1.00  0.930          N  
ATOM   2954  CA  PHE A 190     -13.027 -12.329  14.497  1.00  0.890          C  
ATOM   2955  C   PHE A 190     -12.557 -13.508  13.659  1.00  0.930          C  
ATOM   2956  O   PHE A 190     -12.852 -14.659  13.987  1.00  0.990          O  
ATOM   2957  CB  PHE A 190     -11.841 -11.695  15.203  1.00  1.260          C  
ATOM   2958  CG  PHE A 190     -12.157 -10.413  15.905  1.00  1.260          C  
ATOM   2959  CD1 PHE A 190     -11.967 -10.308  17.264  1.00  1.260          C  
ATOM   2960  CD2 PHE A 190     -12.655  -9.320  15.225  1.00  1.260          C  
ATOM   2961  CE1 PHE A 190     -12.232  -9.148  17.918  1.00  1.260          C  
ATOM   2962  CE2 PHE A 190     -12.922  -8.146  15.873  1.00  1.260          C  
ATOM   2963  CZ  PHE A 190     -12.704  -8.063  17.221  1.00  1.260          C  
ATOM   2964  H   PHE A 190     -13.788 -12.785  16.442  1.00  1.120          H  
ATOM   2965  HA  PHE A 190     -13.474 -11.600  13.826  1.00  1.070          H  
ATOM   2966 1HB  PHE A 190     -11.442 -12.393  15.926  1.00  1.510          H  
ATOM   2967 2HB  PHE A 190     -11.048 -11.491  14.479  1.00  1.510          H  
ATOM   2968  HD1 PHE A 190     -11.591 -11.158  17.817  1.00  1.510          H  
ATOM   2969  HD2 PHE A 190     -12.830  -9.391  14.175  1.00  1.510          H  
ATOM   2970  HE1 PHE A 190     -12.069  -9.092  18.988  1.00  1.510          H  
ATOM   2971  HE2 PHE A 190     -13.303  -7.285  15.320  1.00  1.510          H  
ATOM   2972  HZ  PHE A 190     -12.914  -7.155  17.728  1.00  1.510          H  
ATOM   2973  N   ARG A 191     -11.909 -13.226  12.520  1.00  0.910          N  
ATOM   2974  CA  ARG A 191     -11.375 -14.278  11.646  1.00  0.950          C  
ATOM   2975  C   ARG A 191      -9.850 -14.297  11.678  1.00  0.950          C  
ATOM   2976  O   ARG A 191      -9.204 -14.986  10.886  1.00  1.100          O  
ATOM   2977  CB  ARG A 191     -11.868 -14.100  10.213  1.00  1.310          C  
ATOM   2978  CG  ARG A 191     -11.352 -12.869   9.500  1.00  1.310          C  
ATOM   2979  CD  ARG A 191     -11.923 -12.712   8.151  1.00  1.310          C  
ATOM   2980  NE  ARG A 191     -11.453 -11.473   7.515  1.00  1.310          N  
ATOM   2981  CZ  ARG A 191     -10.329 -11.336   6.768  1.00  1.310          C  
ATOM   2982  NH1 ARG A 191      -9.535 -12.363   6.530  1.00  1.310          N  
ATOM   2983  NH2 ARG A 191     -10.025 -10.147   6.270  1.00  1.310          N  
ATOM   2984  H   ARG A 191     -11.687 -12.256  12.286  1.00  1.090          H  
ATOM   2985  HA  ARG A 191     -11.723 -15.242  12.010  1.00  1.140          H  
ATOM   2986 1HB  ARG A 191     -11.581 -14.966   9.622  1.00  1.580          H  
ATOM   2987 2HB  ARG A 191     -12.957 -14.047  10.210  1.00  1.580          H  
ATOM   2988 1HG  ARG A 191     -11.636 -11.997  10.063  1.00  1.580          H  
ATOM   2989 2HG  ARG A 191     -10.270 -12.917   9.415  1.00  1.580          H  
ATOM   2990 1HD  ARG A 191     -11.651 -13.559   7.526  1.00  1.580          H  
ATOM   2991 2HD  ARG A 191     -13.008 -12.659   8.232  1.00  1.580          H  
ATOM   2992  HE  ARG A 191     -12.013 -10.647   7.657  1.00  1.580          H  
ATOM   2993 1HH1 ARG A 191      -9.756 -13.275   6.901  1.00  1.580          H  
ATOM   2994 2HH1 ARG A 191      -8.704 -12.241   5.967  1.00  1.580          H  
ATOM   2995 1HH2 ARG A 191     -10.623  -9.353   6.447  1.00  1.580          H  
ATOM   2996 2HH2 ARG A 191      -9.196 -10.028   5.706  1.00  1.580          H  
ATOM   2997  N   SER A 192      -9.294 -13.497  12.571  1.00  0.950          N  
ATOM   2998  CA  SER A 192      -7.868 -13.334  12.761  1.00  0.940          C  
ATOM   2999  C   SER A 192      -7.314 -14.476  13.579  1.00  1.020          C  
ATOM   3000  O   SER A 192      -8.056 -15.184  14.263  1.00  1.070          O  
ATOM   3001  CB  SER A 192      -7.606 -12.054  13.508  1.00  1.320          C  
ATOM   3002  OG  SER A 192      -8.090 -12.165  14.803  1.00  1.320          O  
ATOM   3003  H   SER A 192      -9.899 -12.978  13.187  1.00  1.140          H  
ATOM   3004  HA  SER A 192      -7.379 -13.314  11.787  1.00  1.130          H  
ATOM   3005 1HB  SER A 192      -6.549 -11.838  13.533  1.00  1.580          H  
ATOM   3006 2HB  SER A 192      -8.097 -11.234  13.007  1.00  1.580          H  
ATOM   3007  HG  SER A 192      -7.469 -12.761  15.260  1.00  1.580          H  
ATOM   3008  N   ASP A 193      -5.996 -14.611  13.609  1.00  1.040          N  
ATOM   3009  CA  ASP A 193      -5.403 -15.630  14.457  1.00  1.130          C  
ATOM   3010  C   ASP A 193      -5.870 -15.408  15.889  1.00  1.090          C  
ATOM   3011  O   ASP A 193      -5.879 -14.270  16.393  1.00  1.030          O  
ATOM   3012  CB  ASP A 193      -3.876 -15.643  14.431  1.00  1.550          C  
ATOM   3013  CG  ASP A 193      -3.341 -16.946  15.101  1.00  1.550          C  
ATOM   3014  OD1 ASP A 193      -3.283 -17.040  16.322  1.00  1.550          O  
ATOM   3015  OD2 ASP A 193      -3.007 -17.841  14.366  1.00  1.550          O  
ATOM   3016  H   ASP A 193      -5.424 -14.033  12.998  1.00  1.250          H  
ATOM   3017  HA  ASP A 193      -5.760 -16.607  14.128  1.00  1.360          H  
ATOM   3018 1HB  ASP A 193      -3.523 -15.596  13.400  1.00  1.860          H  
ATOM   3019 2HB  ASP A 193      -3.485 -14.771  14.956  1.00  1.860          H  
ATOM   3020  N   ALA A 194      -6.183 -16.509  16.567  1.00  1.140          N  
ATOM   3021  CA  ALA A 194      -6.671 -16.474  17.934  1.00  1.130          C  
ATOM   3022  C   ALA A 194      -5.726 -15.744  18.872  1.00  1.090          C  
ATOM   3023  O   ALA A 194      -6.192 -15.135  19.837  1.00  1.050          O  
ATOM   3024  CB  ALA A 194      -6.873 -17.882  18.449  1.00  1.590          C  
ATOM   3025  H   ALA A 194      -6.104 -17.401  16.094  1.00  1.370          H  
ATOM   3026  HA  ALA A 194      -7.626 -15.949  17.932  1.00  1.360          H  
ATOM   3027 1HB  ALA A 194      -7.268 -17.845  19.464  1.00  1.900          H  
ATOM   3028 2HB  ALA A 194      -7.575 -18.406  17.803  1.00  1.900          H  
ATOM   3029 3HB  ALA A 194      -5.915 -18.404  18.449  1.00  1.900          H  
ATOM   3030  N   LEU A 195      -4.411 -15.810  18.634  1.00  1.110          N  
ATOM   3031  CA  LEU A 195      -3.491 -15.128  19.531  1.00  1.100          C  
ATOM   3032  C   LEU A 195      -3.684 -13.622  19.494  1.00  1.050          C  
ATOM   3033  O   LEU A 195      -3.469 -12.950  20.505  1.00  1.060          O  
ATOM   3034  CB  LEU A 195      -2.036 -15.448  19.180  1.00  1.540          C  
ATOM   3035  CG  LEU A 195      -1.546 -16.896  19.432  1.00  1.540          C  
ATOM   3036  CD1 LEU A 195      -0.134 -17.027  18.862  1.00  1.540          C  
ATOM   3037  CD2 LEU A 195      -1.560 -17.226  20.942  1.00  1.540          C  
ATOM   3038  H   LEU A 195      -4.032 -16.328  17.823  1.00  1.330          H  
ATOM   3039  HA  LEU A 195      -3.704 -15.454  20.545  1.00  1.320          H  
ATOM   3040 1HB  LEU A 195      -1.904 -15.250  18.114  1.00  1.850          H  
ATOM   3041 2HB  LEU A 195      -1.389 -14.772  19.735  1.00  1.850          H  
ATOM   3042  HG  LEU A 195      -2.193 -17.598  18.897  1.00  1.850          H  
ATOM   3043 1HD1 LEU A 195       0.224 -18.045  19.009  1.00  1.850          H  
ATOM   3044 2HD1 LEU A 195      -0.156 -16.802  17.793  1.00  1.850          H  
ATOM   3045 3HD1 LEU A 195       0.532 -16.332  19.368  1.00  1.850          H  
ATOM   3046 1HD2 LEU A 195      -1.202 -18.244  21.088  1.00  1.850          H  
ATOM   3047 2HD2 LEU A 195      -0.908 -16.533  21.473  1.00  1.850          H  
ATOM   3048 3HD2 LEU A 195      -2.567 -17.151  21.345  1.00  1.850          H  
ATOM   3049  N   LEU A 196      -4.027 -13.069  18.325  1.00  1.020          N  
ATOM   3050  CA  LEU A 196      -4.205 -11.637  18.216  1.00  0.990          C  
ATOM   3051  C   LEU A 196      -5.479 -11.269  18.947  1.00  0.980          C  
ATOM   3052  O   LEU A 196      -5.565 -10.234  19.616  1.00  0.970          O  
ATOM   3053  CB  LEU A 196      -4.283 -11.218  16.746  1.00  1.400          C  
ATOM   3054  CG  LEU A 196      -3.050 -11.343  15.891  1.00  1.400          C  
ATOM   3055  CD1 LEU A 196      -3.447 -11.084  14.451  1.00  1.400          C  
ATOM   3056  CD2 LEU A 196      -2.023 -10.311  16.314  1.00  1.400          C  
ATOM   3057  H   LEU A 196      -4.241 -13.647  17.512  1.00  1.220          H  
ATOM   3058  HA  LEU A 196      -3.380 -11.135  18.705  1.00  1.190          H  
ATOM   3059 1HB  LEU A 196      -5.104 -11.752  16.261  1.00  1.680          H  
ATOM   3060 2HB  LEU A 196      -4.479 -10.201  16.726  1.00  1.680          H  
ATOM   3061  HG  LEU A 196      -2.634 -12.347  15.976  1.00  1.680          H  
ATOM   3062 1HD1 LEU A 196      -2.574 -11.168  13.808  1.00  1.680          H  
ATOM   3063 2HD1 LEU A 196      -4.186 -11.818  14.153  1.00  1.680          H  
ATOM   3064 3HD1 LEU A 196      -3.866 -10.083  14.352  1.00  1.680          H  
ATOM   3065 1HD2 LEU A 196      -1.149 -10.399  15.671  1.00  1.680          H  
ATOM   3066 2HD2 LEU A 196      -2.443  -9.312  16.208  1.00  1.680          H  
ATOM   3067 3HD2 LEU A 196      -1.719 -10.462  17.339  1.00  1.680          H  
ATOM   3068  N   VAL A 197      -6.473 -12.145  18.838  1.00  1.000          N  
ATOM   3069  CA  VAL A 197      -7.739 -11.893  19.498  1.00  1.010          C  
ATOM   3070  C   VAL A 197      -7.532 -11.868  21.010  1.00  1.000          C  
ATOM   3071  O   VAL A 197      -8.065 -10.977  21.687  1.00  0.990          O  
ATOM   3072  CB  VAL A 197      -8.787 -12.954  19.127  1.00  1.410          C  
ATOM   3073  CG1 VAL A 197     -10.051 -12.760  19.965  1.00  1.410          C  
ATOM   3074  CG2 VAL A 197      -9.066 -12.862  17.649  1.00  1.410          C  
ATOM   3075  H   VAL A 197      -6.330 -12.960  18.228  1.00  1.200          H  
ATOM   3076  HA  VAL A 197      -8.107 -10.918  19.176  1.00  1.210          H  
ATOM   3077  HB  VAL A 197      -8.400 -13.943  19.357  1.00  1.690          H  
ATOM   3078 1HG1 VAL A 197     -10.779 -13.520  19.694  1.00  1.690          H  
ATOM   3079 2HG1 VAL A 197      -9.819 -12.852  21.024  1.00  1.690          H  
ATOM   3080 3HG1 VAL A 197     -10.465 -11.773  19.773  1.00  1.690          H  
ATOM   3081 1HG2 VAL A 197      -9.796 -13.616  17.357  1.00  1.690          H  
ATOM   3082 2HG2 VAL A 197      -9.438 -11.874  17.405  1.00  1.690          H  
ATOM   3083 3HG2 VAL A 197      -8.144 -13.037  17.114  1.00  1.690          H  
ATOM   3084  N   GLU A 198      -6.777 -12.846  21.546  1.00  1.010          N  
ATOM   3085  CA  GLU A 198      -6.530 -12.858  22.981  1.00  1.030          C  
ATOM   3086  C   GLU A 198      -5.780 -11.615  23.422  1.00  0.990          C  
ATOM   3087  O   GLU A 198      -6.141 -11.014  24.437  1.00  0.970          O  
ATOM   3088  CB  GLU A 198      -5.715 -14.071  23.435  1.00  1.430          C  
ATOM   3089  CG  GLU A 198      -6.415 -15.412  23.410  1.00  1.430          C  
ATOM   3090  CD  GLU A 198      -5.530 -16.506  23.990  1.00  1.430          C  
ATOM   3091  OE1 GLU A 198      -4.392 -16.211  24.308  1.00  1.430          O  
ATOM   3092  OE2 GLU A 198      -5.987 -17.614  24.126  1.00  1.430          O  
ATOM   3093  H   GLU A 198      -6.402 -13.589  20.946  1.00  1.210          H  
ATOM   3094  HA  GLU A 198      -7.490 -12.878  23.492  1.00  1.240          H  
ATOM   3095 1HB  GLU A 198      -4.838 -14.160  22.788  1.00  1.720          H  
ATOM   3096 2HB  GLU A 198      -5.353 -13.899  24.438  1.00  1.720          H  
ATOM   3097 1HG  GLU A 198      -7.335 -15.347  23.990  1.00  1.720          H  
ATOM   3098 2HG  GLU A 198      -6.677 -15.659  22.382  1.00  1.720          H  
ATOM   3099  N   LYS A 199      -4.793 -11.168  22.634  1.00  0.990          N  
ATOM   3100  CA  LYS A 199      -4.076  -9.967  23.014  1.00  0.980          C  
ATOM   3101  C   LYS A 199      -5.050  -8.821  23.196  1.00  0.930          C  
ATOM   3102  O   LYS A 199      -5.004  -8.146  24.214  1.00  0.920          O  
ATOM   3103  CB  LYS A 199      -3.023  -9.633  21.972  1.00  1.380          C  
ATOM   3104  CG  LYS A 199      -1.787 -10.532  21.974  1.00  1.380          C  
ATOM   3105  CD  LYS A 199      -0.922 -10.209  20.776  1.00  1.380          C  
ATOM   3106  CE  LYS A 199       0.387 -10.961  20.734  1.00  1.380          C  
ATOM   3107  NZ  LYS A 199       1.046 -10.728  19.438  1.00  1.380          N  
ATOM   3108  H   LYS A 199      -4.505 -11.700  21.805  1.00  1.190          H  
ATOM   3109  HA  LYS A 199      -3.583 -10.144  23.969  1.00  1.180          H  
ATOM   3110 1HB  LYS A 199      -3.471  -9.726  20.997  1.00  1.650          H  
ATOM   3111 2HB  LYS A 199      -2.705  -8.597  22.095  1.00  1.650          H  
ATOM   3112 1HG  LYS A 199      -1.217 -10.352  22.885  1.00  1.650          H  
ATOM   3113 2HG  LYS A 199      -2.078 -11.575  21.956  1.00  1.650          H  
ATOM   3114 1HD  LYS A 199      -1.471 -10.436  19.869  1.00  1.650          H  
ATOM   3115 2HD  LYS A 199      -0.686  -9.147  20.776  1.00  1.650          H  
ATOM   3116 1HE  LYS A 199       1.028 -10.567  21.523  1.00  1.650          H  
ATOM   3117 2HE  LYS A 199       0.246 -12.031  20.887  1.00  1.650          H  
ATOM   3118 1HZ  LYS A 199       1.988 -11.128  19.362  1.00  1.650          H  
ATOM   3119 2HZ  LYS A 199       0.483 -11.076  18.691  1.00  1.650          H  
ATOM   3120 3HZ  LYS A 199       1.170  -9.736  19.302  1.00  1.650          H  
ATOM   3121  N   LEU A 200      -5.984  -8.610  22.268  1.00  0.920          N  
ATOM   3122  CA  LEU A 200      -6.903  -7.506  22.526  1.00  0.870          C  
ATOM   3123  C   LEU A 200      -7.788  -7.722  23.742  1.00  0.860          C  
ATOM   3124  O   LEU A 200      -8.019  -6.798  24.516  1.00  0.830          O  
ATOM   3125  CB  LEU A 200      -7.835  -7.228  21.364  1.00  1.240          C  
ATOM   3126  CG  LEU A 200      -7.296  -6.604  20.118  1.00  1.240          C  
ATOM   3127  CD1 LEU A 200      -8.414  -6.557  19.151  1.00  1.240          C  
ATOM   3128  CD2 LEU A 200      -6.799  -5.181  20.375  1.00  1.240          C  
ATOM   3129  H   LEU A 200      -6.005  -9.180  21.413  1.00  1.100          H  
ATOM   3130  HA  LEU A 200      -6.311  -6.623  22.723  1.00  1.040          H  
ATOM   3131 1HB  LEU A 200      -8.274  -8.187  21.072  1.00  1.490          H  
ATOM   3132 2HB  LEU A 200      -8.600  -6.625  21.716  1.00  1.490          H  
ATOM   3133  HG  LEU A 200      -6.493  -7.219  19.716  1.00  1.490          H  
ATOM   3134 1HD1 LEU A 200      -8.082  -6.109  18.224  1.00  1.490          H  
ATOM   3135 2HD1 LEU A 200      -8.787  -7.561  18.962  1.00  1.490          H  
ATOM   3136 3HD1 LEU A 200      -9.195  -5.959  19.586  1.00  1.490          H  
ATOM   3137 1HD2 LEU A 200      -6.453  -4.769  19.458  1.00  1.490          H  
ATOM   3138 2HD2 LEU A 200      -7.612  -4.576  20.746  1.00  1.490          H  
ATOM   3139 3HD2 LEU A 200      -5.987  -5.173  21.090  1.00  1.490          H  
ATOM   3140  N   LYS A 201      -8.288  -8.938  23.939  1.00  0.890          N  
ATOM   3141  CA  LYS A 201      -9.168  -9.198  25.077  1.00  0.900          C  
ATOM   3142  C   LYS A 201      -8.498  -8.944  26.426  1.00  0.890          C  
ATOM   3143  O   LYS A 201      -9.159  -8.546  27.387  1.00  0.900          O  
ATOM   3144  CB  LYS A 201      -9.756 -10.601  24.999  1.00  1.260          C  
ATOM   3145  CG  LYS A 201     -10.809 -10.744  23.902  1.00  1.260          C  
ATOM   3146  CD  LYS A 201     -11.375 -12.143  23.841  1.00  1.260          C  
ATOM   3147  CE  LYS A 201     -12.494 -12.236  22.806  1.00  1.260          C  
ATOM   3148  NZ  LYS A 201     -13.039 -13.622  22.698  1.00  1.260          N  
ATOM   3149  H   LYS A 201      -8.086  -9.683  23.260  1.00  1.070          H  
ATOM   3150  HA  LYS A 201     -10.002  -8.503  25.013  1.00  1.080          H  
ATOM   3151 1HB  LYS A 201      -8.953 -11.312  24.797  1.00  1.510          H  
ATOM   3152 2HB  LYS A 201     -10.205 -10.866  25.954  1.00  1.510          H  
ATOM   3153 1HG  LYS A 201     -11.619 -10.038  24.088  1.00  1.510          H  
ATOM   3154 2HG  LYS A 201     -10.357 -10.498  22.940  1.00  1.510          H  
ATOM   3155 1HD  LYS A 201     -10.578 -12.840  23.569  1.00  1.510          H  
ATOM   3156 2HD  LYS A 201     -11.766 -12.424  24.817  1.00  1.510          H  
ATOM   3157 1HE  LYS A 201     -13.299 -11.562  23.096  1.00  1.510          H  
ATOM   3158 2HE  LYS A 201     -12.114 -11.926  21.837  1.00  1.510          H  
ATOM   3159 1HZ  LYS A 201     -13.778 -13.642  22.010  1.00  1.510          H  
ATOM   3160 2HZ  LYS A 201     -12.304 -14.256  22.418  1.00  1.510          H  
ATOM   3161 3HZ  LYS A 201     -13.408 -13.910  23.593  1.00  1.510          H  
ATOM   3162  N   LYS A 202      -7.184  -9.134  26.489  1.00  0.890          N  
ATOM   3163  CA  LYS A 202      -6.406  -8.939  27.705  1.00  0.910          C  
ATOM   3164  C   LYS A 202      -5.985  -7.472  27.941  1.00  0.870          C  
ATOM   3165  O   LYS A 202      -5.321  -7.172  28.938  1.00  0.970          O  
ATOM   3166  CB  LYS A 202      -5.178  -9.854  27.647  1.00  1.270          C  
ATOM   3167  CG  LYS A 202      -5.530 -11.355  27.697  1.00  1.270          C  
ATOM   3168  CD  LYS A 202      -4.308 -12.254  27.510  1.00  1.270          C  
ATOM   3169  CE  LYS A 202      -4.712 -13.740  27.522  1.00  1.270          C  
ATOM   3170  NZ  LYS A 202      -3.560 -14.651  27.216  1.00  1.270          N  
ATOM   3171  H   LYS A 202      -6.700  -9.510  25.663  1.00  1.070          H  
ATOM   3172  HA  LYS A 202      -7.024  -9.242  28.548  1.00  1.090          H  
ATOM   3173 1HB  LYS A 202      -4.642  -9.666  26.710  1.00  1.520          H  
ATOM   3174 2HB  LYS A 202      -4.506  -9.624  28.470  1.00  1.520          H  
ATOM   3175 1HG  LYS A 202      -5.986 -11.576  28.662  1.00  1.520          H  
ATOM   3176 2HG  LYS A 202      -6.258 -11.582  26.921  1.00  1.520          H  
ATOM   3177 1HD  LYS A 202      -3.841 -12.025  26.548  1.00  1.520          H  
ATOM   3178 2HD  LYS A 202      -3.585 -12.067  28.304  1.00  1.520          H  
ATOM   3179 1HE  LYS A 202      -5.108 -13.993  28.503  1.00  1.520          H  
ATOM   3180 2HE  LYS A 202      -5.490 -13.897  26.779  1.00  1.520          H  
ATOM   3181 1HZ  LYS A 202      -3.880 -15.614  27.224  1.00  1.520          H  
ATOM   3182 2HZ  LYS A 202      -3.192 -14.434  26.294  1.00  1.520          H  
ATOM   3183 3HZ  LYS A 202      -2.833 -14.531  27.904  1.00  1.520          H  
ATOM   3184  N   ILE A 203      -6.353  -6.561  27.034  1.00  0.780          N  
ATOM   3185  CA  ILE A 203      -6.000  -5.150  27.154  1.00  0.750          C  
ATOM   3186  C   ILE A 203      -7.215  -4.335  27.628  1.00  0.710          C  
ATOM   3187  O   ILE A 203      -8.309  -4.409  27.066  1.00  0.670          O  
ATOM   3188  CB  ILE A 203      -5.407  -4.618  25.820  1.00  1.060          C  
ATOM   3189  CG1 ILE A 203      -4.094  -5.394  25.488  1.00  1.060          C  
ATOM   3190  CG2 ILE A 203      -5.133  -3.103  25.911  1.00  1.060          C  
ATOM   3191  CD1 ILE A 203      -3.560  -5.206  24.037  1.00  1.060          C  
ATOM   3192  H   ILE A 203      -6.915  -6.852  26.227  1.00  0.940          H  
ATOM   3193  HA  ILE A 203      -5.223  -5.057  27.910  1.00  0.900          H  
ATOM   3194  HB  ILE A 203      -6.104  -4.830  25.017  1.00  1.270          H  
ATOM   3195 1HG1 ILE A 203      -3.321  -5.070  26.177  1.00  1.270          H  
ATOM   3196 2HG1 ILE A 203      -4.268  -6.443  25.660  1.00  1.270          H  
ATOM   3197 1HG2 ILE A 203      -4.724  -2.754  24.986  1.00  1.270          H  
ATOM   3198 2HG2 ILE A 203      -6.039  -2.585  26.096  1.00  1.270          H  
ATOM   3199 3HG2 ILE A 203      -4.422  -2.904  26.712  1.00  1.270          H  
ATOM   3200 1HD1 ILE A 203      -2.652  -5.792  23.913  1.00  1.270          H  
ATOM   3201 2HD1 ILE A 203      -4.305  -5.552  23.326  1.00  1.270          H  
ATOM   3202 3HD1 ILE A 203      -3.340  -4.166  23.845  1.00  1.270          H  
ATOM   3203  N   SER A 204      -7.014  -3.579  28.709  1.00  0.730          N  
ATOM   3204  CA  SER A 204      -8.052  -2.781  29.373  1.00  0.720          C  
ATOM   3205  C   SER A 204      -8.608  -1.622  28.544  1.00  0.660          C  
ATOM   3206  O   SER A 204      -9.674  -1.084  28.844  1.00  0.960          O  
ATOM   3207  CB  SER A 204      -7.501  -2.246  30.677  1.00  1.010          C  
ATOM   3208  OG  SER A 204      -6.461  -1.341  30.440  1.00  1.010          O  
ATOM   3209  H   SER A 204      -6.089  -3.571  29.119  1.00  0.880          H  
ATOM   3210  HA  SER A 204      -8.882  -3.450  29.605  1.00  0.860          H  
ATOM   3211 1HB  SER A 204      -8.299  -1.750  31.230  1.00  1.210          H  
ATOM   3212 2HB  SER A 204      -7.140  -3.071  31.288  1.00  1.210          H  
ATOM   3213  HG  SER A 204      -6.195  -1.010  31.305  1.00  1.210          H  
ATOM   3214  N   ASN A 205      -7.898  -1.258  27.491  1.00  0.860          N  
ATOM   3215  CA  ASN A 205      -8.273  -0.163  26.607  1.00  0.850          C  
ATOM   3216  C   ASN A 205      -9.039  -0.636  25.373  1.00  0.730          C  
ATOM   3217  O   ASN A 205      -9.206   0.132  24.420  1.00  0.650          O  
ATOM   3218  CB  ASN A 205      -7.043   0.591  26.144  1.00  1.190          C  
ATOM   3219  CG  ASN A 205      -6.328   1.299  27.241  1.00  1.190          C  
ATOM   3220  OD1 ASN A 205      -6.881   1.658  28.294  1.00  1.190          O  
ATOM   3221  ND2 ASN A 205      -5.069   1.534  27.002  1.00  1.190          N  
ATOM   3222  H   ASN A 205      -7.043  -1.761  27.330  1.00  1.030          H  
ATOM   3223  HA  ASN A 205      -8.925   0.520  27.155  1.00  1.020          H  
ATOM   3224 1HB  ASN A 205      -6.349  -0.099  25.668  1.00  1.430          H  
ATOM   3225 2HB  ASN A 205      -7.324   1.329  25.395  1.00  1.430          H  
ATOM   3226 1HD2 ASN A 205      -4.515   2.015  27.677  1.00  1.430          H  
ATOM   3227 2HD2 ASN A 205      -4.655   1.258  26.108  1.00  1.430          H  
ATOM   3228  N   VAL A 206      -9.474  -1.897  25.345  1.00  0.750          N  
ATOM   3229  CA  VAL A 206     -10.163  -2.368  24.150  1.00  0.670          C  
ATOM   3230  C   VAL A 206     -11.663  -2.633  24.346  1.00  0.670          C  
ATOM   3231  O   VAL A 206     -12.091  -3.280  25.302  1.00  0.730          O  
ATOM   3232  CB  VAL A 206      -9.493  -3.641  23.625  1.00  0.970          C  
ATOM   3233  CG1 VAL A 206     -10.206  -4.081  22.364  1.00  0.970          C  
ATOM   3234  CG2 VAL A 206      -8.015  -3.380  23.387  1.00  0.970          C  
ATOM   3235  H   VAL A 206      -9.304  -2.542  26.130  1.00  0.900          H  
ATOM   3236  HA  VAL A 206     -10.068  -1.607  23.376  1.00  0.800          H  
ATOM   3237  HB  VAL A 206      -9.590  -4.442  24.369  1.00  1.160          H  
ATOM   3238 1HG1 VAL A 206      -9.766  -4.942  21.985  1.00  1.160          H  
ATOM   3239 2HG1 VAL A 206     -11.254  -4.288  22.541  1.00  1.160          H  
ATOM   3240 3HG1 VAL A 206     -10.112  -3.285  21.648  1.00  1.160          H  
ATOM   3241 1HG2 VAL A 206      -7.542  -4.291  23.042  1.00  1.160          H  
ATOM   3242 2HG2 VAL A 206      -7.890  -2.607  22.662  1.00  1.160          H  
ATOM   3243 3HG2 VAL A 206      -7.560  -3.077  24.313  1.00  1.160          H  
ATOM   3244  N   VAL A 207     -12.455  -2.097  23.420  1.00  0.610          N  
ATOM   3245  CA  VAL A 207     -13.903  -2.248  23.383  1.00  0.620          C  
ATOM   3246  C   VAL A 207     -14.305  -2.981  22.109  1.00  0.600          C  
ATOM   3247  O   VAL A 207     -13.830  -2.652  21.024  1.00  0.540          O  
ATOM   3248  CB  VAL A 207     -14.597  -0.882  23.448  1.00  0.860          C  
ATOM   3249  CG1 VAL A 207     -16.121  -1.052  23.343  1.00  0.860          C  
ATOM   3250  CG2 VAL A 207     -14.223  -0.204  24.741  1.00  0.860          C  
ATOM   3251  H   VAL A 207     -12.008  -1.554  22.673  1.00  0.730          H  
ATOM   3252  HA  VAL A 207     -14.216  -2.843  24.242  1.00  0.740          H  
ATOM   3253  HB  VAL A 207     -14.265  -0.271  22.613  1.00  1.040          H  
ATOM   3254 1HG1 VAL A 207     -16.602  -0.085  23.389  1.00  1.040          H  
ATOM   3255 2HG1 VAL A 207     -16.389  -1.526  22.399  1.00  1.040          H  
ATOM   3256 3HG1 VAL A 207     -16.478  -1.665  24.168  1.00  1.040          H  
ATOM   3257 1HG2 VAL A 207     -14.696   0.774  24.791  1.00  1.040          H  
ATOM   3258 2HG2 VAL A 207     -14.551  -0.814  25.580  1.00  1.040          H  
ATOM   3259 3HG2 VAL A 207     -13.148  -0.086  24.787  1.00  1.040          H  
ATOM   3260  N   PHE A 208     -15.155  -3.990  22.237  1.00  0.670          N  
ATOM   3261  CA  PHE A 208     -15.526  -4.757  21.059  1.00  0.690          C  
ATOM   3262  C   PHE A 208     -16.954  -4.482  20.587  1.00  0.720          C  
ATOM   3263  O   PHE A 208     -17.874  -4.361  21.398  1.00  0.860          O  
ATOM   3264  CB  PHE A 208     -15.373  -6.236  21.390  1.00  0.960          C  
ATOM   3265  CG  PHE A 208     -13.956  -6.611  21.752  1.00  0.960          C  
ATOM   3266  CD1 PHE A 208     -13.552  -6.616  23.082  1.00  0.960          C  
ATOM   3267  CD2 PHE A 208     -13.039  -6.943  20.794  1.00  0.960          C  
ATOM   3268  CE1 PHE A 208     -12.271  -6.956  23.428  1.00  0.960          C  
ATOM   3269  CE2 PHE A 208     -11.749  -7.286  21.138  1.00  0.960          C  
ATOM   3270  CZ  PHE A 208     -11.378  -7.295  22.458  1.00  0.960          C  
ATOM   3271  H   PHE A 208     -15.532  -4.223  23.145  1.00  0.800          H  
ATOM   3272  HA  PHE A 208     -14.852  -4.502  20.245  1.00  0.830          H  
ATOM   3273 1HB  PHE A 208     -16.027  -6.501  22.219  1.00  1.150          H  
ATOM   3274 2HB  PHE A 208     -15.676  -6.831  20.531  1.00  1.150          H  
ATOM   3275  HD1 PHE A 208     -14.266  -6.347  23.858  1.00  1.150          H  
ATOM   3276  HD2 PHE A 208     -13.349  -6.931  19.770  1.00  1.150          H  
ATOM   3277  HE1 PHE A 208     -11.968  -6.953  24.479  1.00  1.150          H  
ATOM   3278  HE2 PHE A 208     -11.024  -7.551  20.370  1.00  1.150          H  
ATOM   3279  HZ  PHE A 208     -10.381  -7.563  22.736  1.00  1.150          H  
ATOM   3280  N   HIS A 209     -17.132  -4.479  19.263  1.00  0.700          N  
ATOM   3281  CA  HIS A 209     -18.413  -4.291  18.581  1.00  0.750          C  
ATOM   3282  C   HIS A 209     -18.599  -5.356  17.495  1.00  0.780          C  
ATOM   3283  O   HIS A 209     -18.611  -5.055  16.295  1.00  0.850          O  
ATOM   3284  CB  HIS A 209     -18.503  -2.898  17.960  1.00  1.030          C  
ATOM   3285  CG  HIS A 209     -18.338  -1.813  18.935  1.00  1.030          C  
ATOM   3286  ND1 HIS A 209     -19.338  -1.414  19.791  1.00  1.030          N  
ATOM   3287  CD2 HIS A 209     -17.271  -1.055  19.212  1.00  1.030          C  
ATOM   3288  CE1 HIS A 209     -18.889  -0.437  20.551  1.00  1.030          C  
ATOM   3289  NE2 HIS A 209     -17.633  -0.190  20.224  1.00  1.030          N  
ATOM   3290  H   HIS A 209     -16.308  -4.546  18.670  1.00  0.840          H  
ATOM   3291  HA  HIS A 209     -19.229  -4.399  19.294  1.00  0.900          H  
ATOM   3292 1HB  HIS A 209     -17.740  -2.790  17.227  1.00  1.240          H  
ATOM   3293 2HB  HIS A 209     -19.462  -2.776  17.459  1.00  1.240          H  
ATOM   3294  HD1 HIS A 209     -20.135  -1.966  20.040  1.00  1.240          H  
ATOM   3295  HD2 HIS A 209     -16.271  -1.046  18.791  1.00  1.240          H  
ATOM   3296  HE1 HIS A 209     -19.532   0.016  21.301  1.00  1.240          H  
ATOM   3297  N   LEU A 210     -18.680  -6.604  17.943  1.00  0.780          N  
ATOM   3298  CA  LEU A 210     -18.871  -7.780  17.102  1.00  0.810          C  
ATOM   3299  C   LEU A 210     -20.318  -7.825  16.632  1.00  0.760          C  
ATOM   3300  O   LEU A 210     -21.189  -7.218  17.262  1.00  0.740          O  
ATOM   3301  CB  LEU A 210     -18.408  -9.010  17.893  1.00  1.120          C  
ATOM   3302  CG  LEU A 210     -16.849  -9.045  18.174  1.00  1.120          C  
ATOM   3303  CD1 LEU A 210     -16.476 -10.066  19.235  1.00  1.120          C  
ATOM   3304  CD2 LEU A 210     -16.155  -9.474  16.867  1.00  1.120          C  
ATOM   3305  H   LEU A 210     -18.655  -6.752  18.943  1.00  0.940          H  
ATOM   3306  HA  LEU A 210     -18.257  -7.678  16.211  1.00  0.970          H  
ATOM   3307 1HB  LEU A 210     -18.933  -9.042  18.844  1.00  1.350          H  
ATOM   3308 2HB  LEU A 210     -18.670  -9.899  17.324  1.00  1.350          H  
ATOM   3309  HG  LEU A 210     -16.504  -8.064  18.489  1.00  1.350          H  
ATOM   3310 1HD1 LEU A 210     -15.393 -10.063  19.368  1.00  1.350          H  
ATOM   3311 2HD1 LEU A 210     -16.958  -9.805  20.177  1.00  1.350          H  
ATOM   3312 3HD1 LEU A 210     -16.791 -11.048  18.936  1.00  1.350          H  
ATOM   3313 1HD2 LEU A 210     -15.099  -9.524  17.025  1.00  1.350          H  
ATOM   3314 2HD2 LEU A 210     -16.516 -10.458  16.573  1.00  1.350          H  
ATOM   3315 3HD2 LEU A 210     -16.364  -8.783  16.080  1.00  1.350          H  
ATOM   3316  N   ASN A 211     -20.570  -8.506  15.509  1.00  0.780          N  
ATOM   3317  CA  ASN A 211     -21.891  -8.523  14.863  1.00  0.790          C  
ATOM   3318  C   ASN A 211     -22.360  -7.101  14.511  1.00  0.770          C  
ATOM   3319  O   ASN A 211     -23.538  -6.772  14.683  1.00  0.780          O  
ATOM   3320  CB  ASN A 211     -22.971  -9.179  15.726  1.00  1.100          C  
ATOM   3321  CG  ASN A 211     -22.859 -10.647  15.927  1.00  1.100          C  
ATOM   3322  OD1 ASN A 211     -22.711 -11.441  14.986  1.00  1.100          O  
ATOM   3323  ND2 ASN A 211     -22.947 -11.046  17.168  1.00  1.100          N  
ATOM   3324  H   ASN A 211     -19.798  -9.031  15.082  1.00  0.940          H  
ATOM   3325  HA  ASN A 211     -21.808  -9.077  13.929  1.00  0.950          H  
ATOM   3326 1HB  ASN A 211     -23.009  -8.708  16.700  1.00  1.320          H  
ATOM   3327 2HB  ASN A 211     -23.932  -8.990  15.261  1.00  1.320          H  
ATOM   3328 1HD2 ASN A 211     -22.892 -12.022  17.391  1.00  1.320          H  
ATOM   3329 2HD2 ASN A 211     -23.071 -10.373  17.899  1.00  1.320          H  
ATOM   3330  N   ALA A 212     -21.446  -6.254  14.029  1.00  0.760          N  
ATOM   3331  CA  ALA A 212     -21.772  -4.870  13.664  1.00  0.750          C  
ATOM   3332  C   ALA A 212     -20.821  -4.286  12.626  1.00  0.720          C  
ATOM   3333  O   ALA A 212     -19.674  -4.703  12.504  1.00  0.730          O  
ATOM   3334  CB  ALA A 212     -21.744  -3.996  14.905  1.00  1.050          C  
ATOM   3335  H   ALA A 212     -20.489  -6.599  13.930  1.00  0.910          H  
ATOM   3336  HA  ALA A 212     -22.770  -4.857  13.245  1.00  0.900          H  
ATOM   3337 1HB  ALA A 212     -22.021  -2.976  14.635  1.00  1.260          H  
ATOM   3338 2HB  ALA A 212     -22.450  -4.388  15.638  1.00  1.260          H  
ATOM   3339 3HB  ALA A 212     -20.742  -4.003  15.327  1.00  1.260          H  
ATOM   3340  N   THR A 213     -21.293  -3.285  11.889  1.00  0.700          N  
ATOM   3341  CA  THR A 213     -20.441  -2.552  10.950  1.00  0.660          C  
ATOM   3342  C   THR A 213     -20.610  -1.051  11.128  1.00  0.650          C  
ATOM   3343  O   THR A 213     -21.516  -0.591  11.834  1.00  0.660          O  
ATOM   3344  CB  THR A 213     -20.706  -2.934   9.483  1.00  0.940          C  
ATOM   3345  OG1 THR A 213     -22.025  -2.528   9.099  1.00  0.940          O  
ATOM   3346  CG2 THR A 213     -20.557  -4.422   9.323  1.00  0.940          C  
ATOM   3347  H   THR A 213     -22.276  -3.021  12.001  1.00  0.840          H  
ATOM   3348  HA  THR A 213     -19.406  -2.797  11.153  1.00  0.790          H  
ATOM   3349  HB  THR A 213     -19.984  -2.434   8.840  1.00  1.130          H  
ATOM   3350  HG1 THR A 213     -22.029  -1.565   9.009  1.00  1.130          H  
ATOM   3351 1HG2 THR A 213     -20.731  -4.701   8.287  1.00  1.130          H  
ATOM   3352 2HG2 THR A 213     -19.548  -4.707   9.619  1.00  1.130          H  
ATOM   3353 3HG2 THR A 213     -21.266  -4.922   9.946  1.00  1.130          H  
ATOM   3354  N   VAL A 214     -19.737  -0.277  10.484  1.00  0.640          N  
ATOM   3355  CA  VAL A 214     -19.852   1.173  10.548  1.00  0.630          C  
ATOM   3356  C   VAL A 214     -20.742   1.644   9.404  1.00  0.670          C  
ATOM   3357  O   VAL A 214     -20.542   1.225   8.264  1.00  0.710          O  
ATOM   3358  CB  VAL A 214     -18.483   1.872  10.442  1.00  0.890          C  
ATOM   3359  CG1 VAL A 214     -18.719   3.361  10.513  1.00  0.890          C  
ATOM   3360  CG2 VAL A 214     -17.543   1.411  11.532  1.00  0.890          C  
ATOM   3361  H   VAL A 214     -19.012  -0.706   9.925  1.00  0.770          H  
ATOM   3362  HA  VAL A 214     -20.322   1.455  11.486  1.00  0.760          H  
ATOM   3363  HB  VAL A 214     -18.031   1.646   9.486  1.00  1.060          H  
ATOM   3364 1HG1 VAL A 214     -17.787   3.891  10.460  1.00  1.060          H  
ATOM   3365 2HG1 VAL A 214     -19.355   3.695   9.717  1.00  1.060          H  
ATOM   3366 3HG1 VAL A 214     -19.202   3.560  11.446  1.00  1.060          H  
ATOM   3367 1HG2 VAL A 214     -16.599   1.929  11.428  1.00  1.060          H  
ATOM   3368 2HG2 VAL A 214     -17.949   1.634  12.478  1.00  1.060          H  
ATOM   3369 3HG2 VAL A 214     -17.379   0.341  11.450  1.00  1.060          H  
ATOM   3370  N   LYS A 215     -21.736   2.481   9.703  1.00  0.680          N  
ATOM   3371  CA  LYS A 215     -22.633   2.966   8.661  1.00  0.730          C  
ATOM   3372  C   LYS A 215     -22.402   4.424   8.280  1.00  0.710          C  
ATOM   3373  O   LYS A 215     -22.457   4.766   7.088  1.00  0.730          O  
ATOM   3374  CB  LYS A 215     -24.090   2.797   9.099  1.00  1.000          C  
ATOM   3375  CG  LYS A 215     -24.538   1.354   9.363  1.00  1.000          C  
ATOM   3376  CD  LYS A 215     -24.506   0.476   8.092  1.00  1.000          C  
ATOM   3377  CE  LYS A 215     -25.071  -0.922   8.358  1.00  1.000          C  
ATOM   3378  NZ  LYS A 215     -25.034  -1.788   7.141  1.00  1.000          N  
ATOM   3379  H   LYS A 215     -21.855   2.799  10.669  1.00  0.820          H  
ATOM   3380  HA  LYS A 215     -22.460   2.383   7.761  1.00  0.880          H  
ATOM   3381 1HB  LYS A 215     -24.250   3.358  10.024  1.00  1.200          H  
ATOM   3382 2HB  LYS A 215     -24.746   3.223   8.343  1.00  1.200          H  
ATOM   3383 1HG  LYS A 215     -23.884   0.911  10.121  1.00  1.200          H  
ATOM   3384 2HG  LYS A 215     -25.553   1.375   9.753  1.00  1.200          H  
ATOM   3385 1HD  LYS A 215     -25.078   0.954   7.297  1.00  1.200          H  
ATOM   3386 2HD  LYS A 215     -23.477   0.353   7.756  1.00  1.200          H  
ATOM   3387 1HE  LYS A 215     -24.481  -1.397   9.145  1.00  1.200          H  
ATOM   3388 2HE  LYS A 215     -26.103  -0.832   8.695  1.00  1.200          H  
ATOM   3389 1HZ  LYS A 215     -25.412  -2.698   7.372  1.00  1.200          H  
ATOM   3390 2HZ  LYS A 215     -25.588  -1.370   6.407  1.00  1.200          H  
ATOM   3391 3HZ  LYS A 215     -24.078  -1.892   6.821  1.00  1.200          H  
ATOM   3392  N   GLN A 216     -22.168   5.296   9.271  1.00  0.690          N  
ATOM   3393  CA  GLN A 216     -22.000   6.715   8.929  1.00  0.690          C  
ATOM   3394  C   GLN A 216     -20.920   7.441   9.726  1.00  0.660          C  
ATOM   3395  O   GLN A 216     -20.771   7.267  10.942  1.00  0.650          O  
ATOM   3396  CB  GLN A 216     -23.329   7.477   9.117  1.00  0.970          C  
ATOM   3397  CG  GLN A 216     -24.499   6.985   8.253  1.00  0.970          C  
ATOM   3398  CD  GLN A 216     -25.759   7.803   8.464  1.00  0.970          C  
ATOM   3399  OE1 GLN A 216     -26.086   8.164   9.599  1.00  0.970          O  
ATOM   3400  NE2 GLN A 216     -26.476   8.096   7.385  1.00  0.970          N  
ATOM   3401  H   GLN A 216     -22.116   4.961  10.237  1.00  0.830          H  
ATOM   3402  HA  GLN A 216     -21.711   6.781   7.883  1.00  0.830          H  
ATOM   3403 1HB  GLN A 216     -23.631   7.446  10.150  1.00  1.160          H  
ATOM   3404 2HB  GLN A 216     -23.166   8.528   8.868  1.00  1.160          H  
ATOM   3405 1HG  GLN A 216     -24.223   7.031   7.204  1.00  1.160          H  
ATOM   3406 2HG  GLN A 216     -24.733   5.963   8.532  1.00  1.160          H  
ATOM   3407 1HE2 GLN A 216     -27.317   8.634   7.472  1.00  1.160          H  
ATOM   3408 2HE2 GLN A 216     -26.183   7.778   6.481  1.00  1.160          H  
ATOM   3409  N   LEU A 217     -20.220   8.356   9.065  1.00  0.640          N  
ATOM   3410  CA  LEU A 217     -19.271   9.205   9.766  1.00  0.610          C  
ATOM   3411  C   LEU A 217     -19.872  10.566  10.035  1.00  0.650          C  
ATOM   3412  O   LEU A 217     -20.314  11.275   9.127  1.00  0.690          O  
ATOM   3413  CB  LEU A 217     -18.009   9.356   8.962  1.00  0.870          C  
ATOM   3414  CG  LEU A 217     -17.309   8.095   8.603  1.00  0.870          C  
ATOM   3415  CD1 LEU A 217     -16.141   8.432   7.846  1.00  0.870          C  
ATOM   3416  CD2 LEU A 217     -16.958   7.239   9.838  1.00  0.870          C  
ATOM   3417  H   LEU A 217     -20.308   8.461   8.047  1.00  0.770          H  
ATOM   3418  HA  LEU A 217     -19.041   8.771  10.736  1.00  0.730          H  
ATOM   3419 1HB  LEU A 217     -18.280   9.824   8.028  1.00  1.040          H  
ATOM   3420 2HB  LEU A 217     -17.352  10.003   9.465  1.00  1.040          H  
ATOM   3421  HG  LEU A 217     -17.931   7.558   7.955  1.00  1.040          H  
ATOM   3422 1HD1 LEU A 217     -15.662   7.514   7.532  1.00  1.040          H  
ATOM   3423 2HD1 LEU A 217     -16.438   8.993   6.994  1.00  1.040          H  
ATOM   3424 3HD1 LEU A 217     -15.465   9.025   8.453  1.00  1.040          H  
ATOM   3425 1HD2 LEU A 217     -16.465   6.346   9.497  1.00  1.040          H  
ATOM   3426 2HD2 LEU A 217     -16.295   7.784  10.496  1.00  1.040          H  
ATOM   3427 3HD2 LEU A 217     -17.854   6.953  10.382  1.00  1.040          H  
ATOM   3428  N   ILE A 218     -19.893  10.933  11.299  1.00  0.660          N  
ATOM   3429  CA  ILE A 218     -20.484  12.174  11.739  1.00  0.730          C  
ATOM   3430  C   ILE A 218     -19.396  13.145  12.162  1.00  0.720          C  
ATOM   3431  O   ILE A 218     -18.592  12.854  13.049  1.00  0.690          O  
ATOM   3432  CB  ILE A 218     -21.408  11.866  12.921  1.00  0.990          C  
ATOM   3433  CG1 ILE A 218     -22.517  10.863  12.461  1.00  0.990          C  
ATOM   3434  CG2 ILE A 218     -21.998  13.162  13.514  1.00  0.990          C  
ATOM   3435  CD1 ILE A 218     -23.289  10.219  13.601  1.00  0.990          C  
ATOM   3436  H   ILE A 218     -19.509  10.323  12.029  1.00  0.790          H  
ATOM   3437  HA  ILE A 218     -21.055  12.611  10.922  1.00  0.880          H  
ATOM   3438  HB  ILE A 218     -20.833  11.366  13.664  1.00  1.190          H  
ATOM   3439 1HG1 ILE A 218     -23.216  11.389  11.820  1.00  1.190          H  
ATOM   3440 2HG1 ILE A 218     -22.062  10.057  11.888  1.00  1.190          H  
ATOM   3441 1HG2 ILE A 218     -22.626  12.925  14.367  1.00  1.190          H  
ATOM   3442 2HG2 ILE A 218     -21.194  13.816  13.851  1.00  1.190          H  
ATOM   3443 3HG2 ILE A 218     -22.591  13.675  12.758  1.00  1.190          H  
ATOM   3444 1HD1 ILE A 218     -24.032   9.543  13.190  1.00  1.190          H  
ATOM   3445 2HD1 ILE A 218     -22.598   9.657  14.241  1.00  1.190          H  
ATOM   3446 3HD1 ILE A 218     -23.794  10.969  14.201  1.00  1.190          H  
ATOM   3447  N   GLY A 219     -19.382  14.317  11.556  1.00  0.770          N  
ATOM   3448  CA  GLY A 219     -18.366  15.306  11.873  1.00  0.810          C  
ATOM   3449  C   GLY A 219     -18.577  16.536  11.025  1.00  0.880          C  
ATOM   3450  O   GLY A 219     -19.566  16.620  10.289  1.00  0.980          O  
ATOM   3451  H   GLY A 219     -20.076  14.519  10.851  1.00  0.920          H  
ATOM   3452 1HA  GLY A 219     -18.427  15.569  12.927  1.00  0.970          H  
ATOM   3453 2HA  GLY A 219     -17.376  14.895  11.697  1.00  0.970          H  
ATOM   3454  N   GLN A 220     -17.664  17.491  11.136  1.00  0.970          N  
ATOM   3455  CA  GLN A 220     -17.825  18.747  10.400  1.00  1.060          C  
ATOM   3456  C   GLN A 220     -16.736  18.936   9.354  1.00  1.050          C  
ATOM   3457  O   GLN A 220     -17.016  19.061   8.161  1.00  1.590          O  
ATOM   3458  CB  GLN A 220     -17.806  19.925  11.381  1.00  1.450          C  
ATOM   3459  CG  GLN A 220     -18.923  19.891  12.417  1.00  1.450          C  
ATOM   3460  CD  GLN A 220     -20.290  19.950  11.802  1.00  1.450          C  
ATOM   3461  OE1 GLN A 220     -20.578  20.829  10.986  1.00  1.450          O  
ATOM   3462  NE2 GLN A 220     -21.146  19.018  12.185  1.00  1.450          N  
ATOM   3463  H   GLN A 220     -16.857  17.287  11.730  1.00  1.160          H  
ATOM   3464  HA  GLN A 220     -18.782  18.734   9.881  1.00  1.270          H  
ATOM   3465 1HB  GLN A 220     -16.861  19.947  11.916  1.00  1.740          H  
ATOM   3466 2HB  GLN A 220     -17.888  20.860  10.826  1.00  1.740          H  
ATOM   3467 1HG  GLN A 220     -18.851  18.965  12.988  1.00  1.740          H  
ATOM   3468 2HG  GLN A 220     -18.813  20.746  13.082  1.00  1.740          H  
ATOM   3469 1HE2 GLN A 220     -22.070  19.002  11.808  1.00  1.740          H  
ATOM   3470 2HE2 GLN A 220     -20.868  18.320  12.849  1.00  1.740          H  
ATOM   3471  N   GLU A 221     -15.489  18.957   9.820  1.00  0.900          N  
ATOM   3472  CA  GLU A 221     -14.320  19.074   8.974  1.00  0.890          C  
ATOM   3473  C   GLU A 221     -13.576  17.829   9.321  1.00  0.830          C  
ATOM   3474  O   GLU A 221     -12.916  17.196   8.502  1.00  1.040          O  
ATOM   3475  CB  GLU A 221     -13.497  20.327   9.287  1.00  1.250          C  
ATOM   3476  CG  GLU A 221     -14.220  21.650   9.039  1.00  1.250          C  
ATOM   3477  CD  GLU A 221     -13.356  22.855   9.359  1.00  1.250          C  
ATOM   3478  OE1 GLU A 221     -12.260  22.657   9.830  1.00  1.250          O  
ATOM   3479  OE2 GLU A 221     -13.789  23.961   9.129  1.00  1.250          O  
ATOM   3480  H   GLU A 221     -15.322  18.844  10.809  1.00  1.080          H  
ATOM   3481  HA  GLU A 221     -14.595  19.051   7.919  1.00  1.070          H  
ATOM   3482 1HB  GLU A 221     -13.190  20.304  10.333  1.00  1.500          H  
ATOM   3483 2HB  GLU A 221     -12.590  20.323   8.682  1.00  1.500          H  
ATOM   3484 1HG  GLU A 221     -14.523  21.693   7.992  1.00  1.500          H  
ATOM   3485 2HG  GLU A 221     -15.121  21.680   9.649  1.00  1.500          H  
ATOM   3486  N   LYS A 222     -13.750  17.479  10.589  1.00  0.750          N  
ATOM   3487  CA  LYS A 222     -13.124  16.313  11.172  1.00  0.710          C  
ATOM   3488  C   LYS A 222     -14.168  15.458  11.857  1.00  0.700          C  
ATOM   3489  O   LYS A 222     -15.200  15.949  12.339  1.00  0.760          O  
ATOM   3490  CB  LYS A 222     -12.022  16.681  12.170  1.00  1.010          C  
ATOM   3491  CG  LYS A 222     -12.489  17.406  13.437  1.00  1.010          C  
ATOM   3492  CD  LYS A 222     -11.304  17.727  14.352  1.00  1.010          C  
ATOM   3493  CE  LYS A 222     -11.762  18.350  15.668  1.00  1.010          C  
ATOM   3494  NZ  LYS A 222     -10.614  18.642  16.577  1.00  1.010          N  
ATOM   3495  H   LYS A 222     -14.302  18.098  11.165  1.00  0.900          H  
ATOM   3496  HA  LYS A 222     -12.690  15.713  10.381  1.00  0.850          H  
ATOM   3497 1HB  LYS A 222     -11.510  15.766  12.480  1.00  1.210          H  
ATOM   3498 2HB  LYS A 222     -11.286  17.311  11.672  1.00  1.210          H  
ATOM   3499 1HG  LYS A 222     -12.998  18.329  13.164  1.00  1.210          H  
ATOM   3500 2HG  LYS A 222     -13.191  16.769  13.984  1.00  1.210          H  
ATOM   3501 1HD  LYS A 222     -10.759  16.806  14.566  1.00  1.210          H  
ATOM   3502 2HD  LYS A 222     -10.630  18.419  13.846  1.00  1.210          H  
ATOM   3503 1HE  LYS A 222     -12.290  19.278  15.457  1.00  1.210          H  
ATOM   3504 2HE  LYS A 222     -12.443  17.661  16.169  1.00  1.210          H  
ATOM   3505 1HZ  LYS A 222     -10.959  19.052  17.435  1.00  1.210          H  
ATOM   3506 2HZ  LYS A 222     -10.124  17.783  16.790  1.00  1.210          H  
ATOM   3507 3HZ  LYS A 222      -9.980  19.288  16.128  1.00  1.210          H  
ATOM   3508  N   LEU A 223     -13.884  14.171  11.899  1.00  0.650          N  
ATOM   3509  CA  LEU A 223     -14.742  13.172  12.510  1.00  0.620          C  
ATOM   3510  C   LEU A 223     -14.951  13.428  13.992  1.00  0.650          C  
ATOM   3511  O   LEU A 223     -13.997  13.711  14.718  1.00  0.660          O  
ATOM   3512  CB  LEU A 223     -14.095  11.792  12.309  1.00  0.880          C  
ATOM   3513  CG  LEU A 223     -14.884  10.538  12.724  1.00  0.880          C  
ATOM   3514  CD1 LEU A 223     -16.063  10.391  11.817  1.00  0.880          C  
ATOM   3515  CD2 LEU A 223     -13.959   9.302  12.625  1.00  0.880          C  
ATOM   3516  H   LEU A 223     -13.009  13.864  11.463  1.00  0.780          H  
ATOM   3517  HA  LEU A 223     -15.705  13.209  12.011  1.00  0.740          H  
ATOM   3518 1HB  LEU A 223     -13.880  11.693  11.248  1.00  1.060          H  
ATOM   3519 2HB  LEU A 223     -13.152  11.779  12.862  1.00  1.060          H  
ATOM   3520  HG  LEU A 223     -15.243  10.637  13.756  1.00  1.060          H  
ATOM   3521 1HD1 LEU A 223     -16.628   9.507  12.093  1.00  1.060          H  
ATOM   3522 2HD1 LEU A 223     -16.721  11.248  11.884  1.00  1.060          H  
ATOM   3523 3HD1 LEU A 223     -15.685  10.295  10.807  1.00  1.060          H  
ATOM   3524 1HD2 LEU A 223     -14.504   8.410  12.916  1.00  1.060          H  
ATOM   3525 2HD2 LEU A 223     -13.595   9.188  11.603  1.00  1.060          H  
ATOM   3526 3HD2 LEU A 223     -13.116   9.444  13.297  1.00  1.060          H  
ATOM   3527  N   GLN A 224     -16.207  13.359  14.437  1.00  0.670          N  
ATOM   3528  CA  GLN A 224     -16.535  13.528  15.843  1.00  0.710          C  
ATOM   3529  C   GLN A 224     -17.083  12.221  16.425  1.00  0.670          C  
ATOM   3530  O   GLN A 224     -16.686  11.793  17.516  1.00  0.680          O  
ATOM   3531  CB  GLN A 224     -17.570  14.652  15.996  1.00  0.980          C  
ATOM   3532  CG  GLN A 224     -17.051  16.039  15.602  1.00  0.980          C  
ATOM   3533  CD  GLN A 224     -18.140  17.121  15.630  1.00  0.980          C  
ATOM   3534  OE1 GLN A 224     -19.307  16.856  15.319  1.00  0.980          O  
ATOM   3535  NE2 GLN A 224     -17.759  18.337  16.008  1.00  0.980          N  
ATOM   3536  H   GLN A 224     -16.963  13.164  13.787  1.00  0.800          H  
ATOM   3537  HA  GLN A 224     -15.630  13.788  16.388  1.00  0.850          H  
ATOM   3538 1HB  GLN A 224     -18.440  14.424  15.377  1.00  1.170          H  
ATOM   3539 2HB  GLN A 224     -17.908  14.694  17.029  1.00  1.170          H  
ATOM   3540 1HG  GLN A 224     -16.270  16.323  16.305  1.00  1.170          H  
ATOM   3541 2HG  GLN A 224     -16.635  15.992  14.596  1.00  1.170          H  
ATOM   3542 1HE2 GLN A 224     -18.427  19.082  16.050  1.00  1.170          H  
ATOM   3543 2HE2 GLN A 224     -16.805  18.511  16.252  1.00  1.170          H  
ATOM   3544  N   THR A 225     -18.032  11.609  15.714  1.00  0.650          N  
ATOM   3545  CA  THR A 225     -18.643  10.370  16.177  1.00  0.620          C  
ATOM   3546  C   THR A 225     -18.839   9.401  15.013  1.00  0.580          C  
ATOM   3547  O   THR A 225     -18.881   9.788  13.841  1.00  0.590          O  
ATOM   3548  CB  THR A 225     -19.998  10.591  16.902  1.00  0.880          C  
ATOM   3549  OG1 THR A 225     -20.969  11.019  15.988  1.00  0.880          O  
ATOM   3550  CG2 THR A 225     -19.892  11.666  17.977  1.00  0.880          C  
ATOM   3551  H   THR A 225     -18.308  12.001  14.816  1.00  0.780          H  
ATOM   3552  HA  THR A 225     -17.971   9.885  16.872  1.00  0.740          H  
ATOM   3553  HB  THR A 225     -20.312   9.653  17.353  1.00  1.060          H  
ATOM   3554  HG1 THR A 225     -21.857  10.930  16.402  1.00  1.060          H  
ATOM   3555 1HG2 THR A 225     -20.867  11.778  18.452  1.00  1.060          H  
ATOM   3556 2HG2 THR A 225     -19.166  11.398  18.718  1.00  1.060          H  
ATOM   3557 3HG2 THR A 225     -19.608  12.609  17.525  1.00  1.060          H  
ATOM   3558  N   VAL A 226     -19.014   8.135  15.350  1.00  0.560          N  
ATOM   3559  CA  VAL A 226     -19.273   7.096  14.371  1.00  0.550          C  
ATOM   3560  C   VAL A 226     -20.560   6.326  14.649  1.00  0.590          C  
ATOM   3561  O   VAL A 226     -20.771   5.811  15.757  1.00  0.620          O  
ATOM   3562  CB  VAL A 226     -18.062   6.156  14.349  1.00  0.770          C  
ATOM   3563  CG1 VAL A 226     -18.282   5.022  13.443  1.00  0.770          C  
ATOM   3564  CG2 VAL A 226     -16.845   6.934  13.854  1.00  0.770          C  
ATOM   3565  H   VAL A 226     -18.948   7.887  16.341  1.00  0.670          H  
ATOM   3566  HA  VAL A 226     -19.369   7.563  13.389  1.00  0.660          H  
ATOM   3567  HB  VAL A 226     -17.900   5.781  15.349  1.00  0.930          H  
ATOM   3568 1HG1 VAL A 226     -17.411   4.374  13.444  1.00  0.930          H  
ATOM   3569 2HG1 VAL A 226     -19.145   4.448  13.760  1.00  0.930          H  
ATOM   3570 3HG1 VAL A 226     -18.449   5.423  12.447  1.00  0.930          H  
ATOM   3571 1HG2 VAL A 226     -15.979   6.294  13.850  1.00  0.930          H  
ATOM   3572 2HG2 VAL A 226     -17.040   7.288  12.851  1.00  0.930          H  
ATOM   3573 3HG2 VAL A 226     -16.653   7.779  14.484  1.00  0.930          H  
ATOM   3574  N   LYS A 227     -21.426   6.251  13.634  1.00  0.630          N  
ATOM   3575  CA  LYS A 227     -22.677   5.526  13.774  1.00  0.670          C  
ATOM   3576  C   LYS A 227     -22.490   4.087  13.337  1.00  0.670          C  
ATOM   3577  O   LYS A 227     -22.099   3.815  12.189  1.00  0.690          O  
ATOM   3578  CB  LYS A 227     -23.800   6.166  12.974  1.00  0.920          C  
ATOM   3579  CG  LYS A 227     -25.133   5.487  13.196  1.00  0.920          C  
ATOM   3580  CD  LYS A 227     -26.271   6.151  12.462  1.00  0.920          C  
ATOM   3581  CE  LYS A 227     -27.529   5.390  12.766  1.00  0.920          C  
ATOM   3582  NZ  LYS A 227     -28.734   5.930  12.109  1.00  0.920          N  
ATOM   3583  H   LYS A 227     -21.191   6.690  12.737  1.00  0.760          H  
ATOM   3584  HA  LYS A 227     -22.967   5.518  14.826  1.00  0.800          H  
ATOM   3585 1HB  LYS A 227     -23.892   7.210  13.239  1.00  1.110          H  
ATOM   3586 2HB  LYS A 227     -23.566   6.103  11.925  1.00  1.110          H  
ATOM   3587 1HG  LYS A 227     -25.074   4.450  12.850  1.00  1.110          H  
ATOM   3588 2HG  LYS A 227     -25.354   5.473  14.269  1.00  1.110          H  
ATOM   3589 1HD  LYS A 227     -26.378   7.191  12.777  1.00  1.110          H  
ATOM   3590 2HD  LYS A 227     -26.082   6.127  11.388  1.00  1.110          H  
ATOM   3591 1HE  LYS A 227     -27.389   4.359  12.446  1.00  1.110          H  
ATOM   3592 2HE  LYS A 227     -27.688   5.402  13.844  1.00  1.110          H  
ATOM   3593 1HZ  LYS A 227     -29.509   5.313  12.413  1.00  1.110          H  
ATOM   3594 2HZ  LYS A 227     -28.904   6.874  12.406  1.00  1.110          H  
ATOM   3595 3HZ  LYS A 227     -28.632   5.899  11.108  1.00  1.110          H  
ATOM   3596  N   LEU A 228     -22.801   3.180  14.253  1.00  0.660          N  
ATOM   3597  CA  LEU A 228     -22.667   1.748  14.049  1.00  0.700          C  
ATOM   3598  C   LEU A 228     -24.026   1.082  13.937  1.00  0.730          C  
ATOM   3599  O   LEU A 228     -25.021   1.558  14.505  1.00  0.740          O  
ATOM   3600  CB  LEU A 228     -21.928   1.092  15.228  1.00  0.960          C  
ATOM   3601  CG  LEU A 228     -20.550   1.660  15.613  1.00  0.960          C  
ATOM   3602  CD1 LEU A 228     -20.003   0.867  16.802  1.00  0.960          C  
ATOM   3603  CD2 LEU A 228     -19.637   1.600  14.459  1.00  0.960          C  
ATOM   3604  H   LEU A 228     -23.169   3.506  15.155  1.00  0.790          H  
ATOM   3605  HA  LEU A 228     -22.137   1.564  13.118  1.00  0.840          H  
ATOM   3606 1HB  LEU A 228     -22.569   1.175  16.109  1.00  1.160          H  
ATOM   3607 2HB  LEU A 228     -21.799   0.034  14.997  1.00  1.160          H  
ATOM   3608  HG  LEU A 228     -20.657   2.703  15.929  1.00  1.160          H  
ATOM   3609 1HD1 LEU A 228     -19.033   1.268  17.098  1.00  1.160          H  
ATOM   3610 2HD1 LEU A 228     -20.696   0.945  17.644  1.00  1.160          H  
ATOM   3611 3HD1 LEU A 228     -19.888  -0.180  16.523  1.00  1.160          H  
ATOM   3612 1HD2 LEU A 228     -18.667   2.002  14.747  1.00  1.160          H  
ATOM   3613 2HD2 LEU A 228     -19.531   0.570  14.136  1.00  1.160          H  
ATOM   3614 3HD2 LEU A 228     -20.035   2.190  13.652  1.00  1.160          H  
ATOM   3615  N   ALA A 229     -24.068  -0.069  13.271  1.00  0.780          N  
ATOM   3616  CA  ALA A 229     -25.305  -0.840  13.249  1.00  0.850          C  
ATOM   3617  C   ALA A 229     -25.030  -2.333  13.197  1.00  0.820          C  
ATOM   3618  O   ALA A 229     -24.069  -2.798  12.573  1.00  0.800          O  
ATOM   3619  CB  ALA A 229     -26.165  -0.432  12.076  1.00  1.160          C  
ATOM   3620  H   ALA A 229     -23.225  -0.399  12.789  1.00  0.940          H  
ATOM   3621  HA  ALA A 229     -25.846  -0.635  14.170  1.00  1.020          H  
ATOM   3622 1HB  ALA A 229     -27.101  -0.998  12.102  1.00  1.390          H  
ATOM   3623 2HB  ALA A 229     -26.380   0.635  12.136  1.00  1.390          H  
ATOM   3624 3HB  ALA A 229     -25.640  -0.646  11.175  1.00  1.390          H  
ATOM   3625  N   SER A 230     -25.899  -3.068  13.873  1.00  0.880          N  
ATOM   3626  CA  SER A 230     -25.863  -4.514  13.971  1.00  0.910          C  
ATOM   3627  C   SER A 230     -26.110  -5.238  12.672  1.00  0.990          C  
ATOM   3628  O   SER A 230     -26.912  -4.811  11.834  1.00  1.160          O  
ATOM   3629  CB  SER A 230     -26.850  -4.983  14.981  1.00  1.260          C  
ATOM   3630  OG  SER A 230     -26.919  -6.376  15.029  1.00  1.260          O  
ATOM   3631  H   SER A 230     -26.662  -2.574  14.351  1.00  1.060          H  
ATOM   3632  HA  SER A 230     -24.877  -4.790  14.331  1.00  1.090          H  
ATOM   3633 1HB  SER A 230     -26.594  -4.592  15.963  1.00  1.510          H  
ATOM   3634 2HB  SER A 230     -27.795  -4.597  14.720  1.00  1.510          H  
ATOM   3635  HG  SER A 230     -27.608  -6.539  15.708  1.00  1.510          H  
ATOM   3636  N   THR A 231     -25.445  -6.372  12.523  1.00  0.970          N  
ATOM   3637  CA  THR A 231     -25.615  -7.233  11.363  1.00  1.060          C  
ATOM   3638  C   THR A 231     -26.562  -8.402  11.630  1.00  1.210          C  
ATOM   3639  O   THR A 231     -26.772  -9.245  10.755  1.00  1.430          O  
ATOM   3640  CB  THR A 231     -24.261  -7.760  10.882  1.00  1.450          C  
ATOM   3641  OG1 THR A 231     -23.634  -8.500  11.932  1.00  1.450          O  
ATOM   3642  CG2 THR A 231     -23.399  -6.601  10.519  1.00  1.450          C  
ATOM   3643  H   THR A 231     -24.787  -6.649  13.261  1.00  1.160          H  
ATOM   3644  HA  THR A 231     -26.045  -6.637  10.560  1.00  1.270          H  
ATOM   3645  HB  THR A 231     -24.400  -8.408  10.018  1.00  1.740          H  
ATOM   3646  HG1 THR A 231     -22.831  -8.965  11.591  1.00  1.740          H  
ATOM   3647 1HG2 THR A 231     -22.454  -6.964  10.184  1.00  1.740          H  
ATOM   3648 2HG2 THR A 231     -23.873  -6.031   9.724  1.00  1.740          H  
ATOM   3649 3HG2 THR A 231     -23.260  -5.968  11.371  1.00  1.740          H  
ATOM   3650  N   VAL A 232     -27.133  -8.458  12.836  1.00  1.160          N  
ATOM   3651  CA  VAL A 232     -28.037  -9.552  13.191  1.00  1.350          C  
ATOM   3652  C   VAL A 232     -29.487  -9.096  13.430  1.00  1.400          C  
ATOM   3653  O   VAL A 232     -30.394  -9.523  12.721  1.00  1.550          O  
ATOM   3654  CB  VAL A 232     -27.490 -10.286  14.438  1.00  1.810          C  
ATOM   3655  CG1 VAL A 232     -28.444 -11.406  14.881  1.00  1.810          C  
ATOM   3656  CG2 VAL A 232     -26.107 -10.869  14.098  1.00  1.810          C  
ATOM   3657  H   VAL A 232     -26.919  -7.719  13.503  1.00  1.390          H  
ATOM   3658  HA  VAL A 232     -28.046 -10.264  12.366  1.00  1.620          H  
ATOM   3659  HB  VAL A 232     -27.396  -9.577  15.263  1.00  2.180          H  
ATOM   3660 1HG1 VAL A 232     -28.032 -11.904  15.758  1.00  2.180          H  
ATOM   3661 2HG1 VAL A 232     -29.424 -11.002  15.136  1.00  2.180          H  
ATOM   3662 3HG1 VAL A 232     -28.554 -12.128  14.072  1.00  2.180          H  
ATOM   3663 1HG2 VAL A 232     -25.697 -11.378  14.968  1.00  2.180          H  
ATOM   3664 2HG2 VAL A 232     -26.204 -11.576  13.276  1.00  2.180          H  
ATOM   3665 3HG2 VAL A 232     -25.428 -10.072  13.798  1.00  2.180          H  
ATOM   3666  N   ASP A 233     -29.715  -8.255  14.442  1.00  1.390          N  
ATOM   3667  CA  ASP A 233     -31.046  -7.772  14.805  1.00  1.530          C  
ATOM   3668  C   ASP A 233     -31.311  -6.321  14.388  1.00  1.350          C  
ATOM   3669  O   ASP A 233     -32.304  -5.715  14.792  1.00  1.400          O  
ATOM   3670  CB  ASP A 233     -31.203  -7.955  16.310  1.00  2.090          C  
ATOM   3671  CG  ASP A 233     -30.084  -7.234  17.039  1.00  2.090          C  
ATOM   3672  OD1 ASP A 233     -29.209  -6.721  16.336  1.00  2.090          O  
ATOM   3673  OD2 ASP A 233     -30.066  -7.204  18.241  1.00  2.090          O  
ATOM   3674  H   ASP A 233     -28.946  -7.915  15.019  1.00  1.670          H  
ATOM   3675  HA  ASP A 233     -31.782  -8.402  14.303  1.00  1.840          H  
ATOM   3676 1HB  ASP A 233     -32.165  -7.553  16.634  1.00  2.500          H  
ATOM   3677 2HB  ASP A 233     -31.180  -9.016  16.563  1.00  2.500          H  
ATOM   3678  N   LYS A 234     -30.405  -5.786  13.586  1.00  1.220          N  
ATOM   3679  CA  LYS A 234     -30.421  -4.427  13.045  1.00  1.180          C  
ATOM   3680  C   LYS A 234     -30.584  -3.283  14.068  1.00  1.140          C  
ATOM   3681  O   LYS A 234     -31.222  -2.275  13.757  1.00  1.290          O  
ATOM   3682  CB  LYS A 234     -31.520  -4.310  11.985  1.00  1.670          C  
ATOM   3683  CG  LYS A 234     -31.344  -5.253  10.799  1.00  1.670          C  
ATOM   3684  CD  LYS A 234     -32.418  -5.023   9.739  1.00  1.670          C  
ATOM   3685  CE  LYS A 234     -32.261  -5.986   8.565  1.00  1.670          C  
ATOM   3686  NZ  LYS A 234     -33.324  -5.790   7.535  1.00  1.670          N  
ATOM   3687  H   LYS A 234     -29.652  -6.403  13.318  1.00  1.460          H  
ATOM   3688  HA  LYS A 234     -29.460  -4.268  12.549  1.00  1.420          H  
ATOM   3689 1HB  LYS A 234     -32.490  -4.508  12.440  1.00  2.000          H  
ATOM   3690 2HB  LYS A 234     -31.541  -3.292  11.598  1.00  2.000          H  
ATOM   3691 1HG  LYS A 234     -30.360  -5.095  10.358  1.00  2.000          H  
ATOM   3692 2HG  LYS A 234     -31.403  -6.284  11.149  1.00  2.000          H  
ATOM   3693 1HD  LYS A 234     -33.403  -5.161  10.186  1.00  2.000          H  
ATOM   3694 2HD  LYS A 234     -32.346  -4.000   9.370  1.00  2.000          H  
ATOM   3695 1HE  LYS A 234     -31.288  -5.827   8.103  1.00  2.000          H  
ATOM   3696 2HE  LYS A 234     -32.313  -7.010   8.936  1.00  2.000          H  
ATOM   3697 1HZ  LYS A 234     -33.184  -6.444   6.777  1.00  2.000          H  
ATOM   3698 2HZ  LYS A 234     -34.232  -5.946   7.950  1.00  2.000          H  
ATOM   3699 3HZ  LYS A 234     -33.277  -4.846   7.175  1.00  2.000          H  
ATOM   3700  N   SER A 235     -29.995  -3.400  15.263  1.00  1.100          N  
ATOM   3701  CA  SER A 235     -30.036  -2.326  16.242  1.00  1.090          C  
ATOM   3702  C   SER A 235     -28.998  -1.268  15.863  1.00  1.010          C  
ATOM   3703  O   SER A 235     -28.081  -1.538  15.073  1.00  1.040          O  
ATOM   3704  CB  SER A 235     -29.773  -2.887  17.628  1.00  1.530          C  
ATOM   3705  OG  SER A 235     -28.452  -3.335  17.751  1.00  1.530          O  
ATOM   3706  H   SER A 235     -29.506  -4.250  15.527  1.00  1.320          H  
ATOM   3707  HA  SER A 235     -31.026  -1.868  16.224  1.00  1.310          H  
ATOM   3708 1HB  SER A 235     -29.977  -2.130  18.381  1.00  1.840          H  
ATOM   3709 2HB  SER A 235     -30.453  -3.722  17.805  1.00  1.840          H  
ATOM   3710  HG  SER A 235     -28.424  -3.869  18.556  1.00  1.840          H  
ATOM   3711  N   GLU A 236     -29.090  -0.072  16.453  1.00  1.020          N  
ATOM   3712  CA  GLU A 236     -28.114   0.983  16.151  1.00  0.950          C  
ATOM   3713  C   GLU A 236     -27.561   1.660  17.404  1.00  0.890          C  
ATOM   3714  O   GLU A 236     -28.229   1.716  18.442  1.00  0.920          O  
ATOM   3715  CB  GLU A 236     -28.725   2.038  15.215  1.00  1.360          C  
ATOM   3716  CG  GLU A 236     -29.141   1.507  13.829  1.00  1.360          C  
ATOM   3717  CD  GLU A 236     -29.628   2.593  12.878  1.00  1.360          C  
ATOM   3718  OE1 GLU A 236     -29.894   3.694  13.335  1.00  1.360          O  
ATOM   3719  OE2 GLU A 236     -29.688   2.348  11.694  1.00  1.360          O  
ATOM   3720  H   GLU A 236     -29.842   0.111  17.103  1.00  1.220          H  
ATOM   3721  HA  GLU A 236     -27.269   0.534  15.634  1.00  1.140          H  
ATOM   3722 1HB  GLU A 236     -29.600   2.482  15.686  1.00  1.630          H  
ATOM   3723 2HB  GLU A 236     -27.997   2.835  15.055  1.00  1.630          H  
ATOM   3724 1HG  GLU A 236     -28.297   1.002  13.393  1.00  1.630          H  
ATOM   3725 2HG  GLU A 236     -29.935   0.773  13.957  1.00  1.630          H  
ATOM   3726  N   SER A 237     -26.344   2.197  17.283  1.00  0.810          N  
ATOM   3727  CA  SER A 237     -25.681   2.923  18.372  1.00  0.780          C  
ATOM   3728  C   SER A 237     -24.650   3.927  17.848  1.00  0.710          C  
ATOM   3729  O   SER A 237     -24.291   3.915  16.668  1.00  0.720          O  
ATOM   3730  CB  SER A 237     -24.999   1.951  19.318  1.00  1.100          C  
ATOM   3731  OG  SER A 237     -23.918   1.317  18.694  1.00  1.100          O  
ATOM   3732  H   SER A 237     -25.860   2.088  16.386  1.00  0.970          H  
ATOM   3733  HA  SER A 237     -26.441   3.475  18.927  1.00  0.940          H  
ATOM   3734 1HB  SER A 237     -24.648   2.486  20.199  1.00  1.320          H  
ATOM   3735 2HB  SER A 237     -25.719   1.204  19.653  1.00  1.320          H  
ATOM   3736  HG  SER A 237     -23.526   0.751  19.361  1.00  1.320          H  
ATOM   3737  N   GLU A 238     -24.170   4.807  18.727  1.00  0.760          N  
ATOM   3738  CA  GLU A 238     -23.184   5.808  18.321  1.00  0.710          C  
ATOM   3739  C   GLU A 238     -22.046   5.920  19.330  1.00  0.640          C  
ATOM   3740  O   GLU A 238     -22.272   6.029  20.538  1.00  0.630          O  
ATOM   3741  CB  GLU A 238     -23.898   7.153  18.142  1.00  1.010          C  
ATOM   3742  CG  GLU A 238     -23.055   8.323  17.650  1.00  1.010          C  
ATOM   3743  CD  GLU A 238     -23.912   9.556  17.462  1.00  1.010          C  
ATOM   3744  OE1 GLU A 238     -25.090   9.461  17.690  1.00  1.010          O  
ATOM   3745  OE2 GLU A 238     -23.401  10.584  17.088  1.00  1.010          O  
ATOM   3746  H   GLU A 238     -24.489   4.784  19.686  1.00  0.910          H  
ATOM   3747  HA  GLU A 238     -22.751   5.508  17.367  1.00  0.850          H  
ATOM   3748 1HB  GLU A 238     -24.714   7.024  17.429  1.00  1.220          H  
ATOM   3749 2HB  GLU A 238     -24.343   7.450  19.091  1.00  1.220          H  
ATOM   3750 1HG  GLU A 238     -22.276   8.537  18.381  1.00  1.220          H  
ATOM   3751 2HG  GLU A 238     -22.574   8.055  16.704  1.00  1.220          H  
ATOM   3752  N   ILE A 239     -20.821   5.883  18.808  1.00  0.620          N  
ATOM   3753  CA  ILE A 239     -19.602   5.956  19.611  1.00  0.600          C  
ATOM   3754  C   ILE A 239     -18.812   7.221  19.293  1.00  0.560          C  
ATOM   3755  O   ILE A 239     -18.638   7.563  18.124  1.00  0.540          O  
ATOM   3756  CB  ILE A 239     -18.694   4.736  19.333  1.00  0.850          C  
ATOM   3757  CG1 ILE A 239     -19.483   3.391  19.518  1.00  0.850          C  
ATOM   3758  CG2 ILE A 239     -17.457   4.766  20.248  1.00  0.850          C  
ATOM   3759  CD1 ILE A 239     -20.040   3.110  20.904  1.00  0.850          C  
ATOM   3760  H   ILE A 239     -20.748   5.792  17.788  1.00  0.740          H  
ATOM   3761  HA  ILE A 239     -19.872   5.986  20.664  1.00  0.720          H  
ATOM   3762  HB  ILE A 239     -18.363   4.775  18.293  1.00  1.020          H  
ATOM   3763 1HG1 ILE A 239     -20.319   3.393  18.819  1.00  1.020          H  
ATOM   3764 2HG1 ILE A 239     -18.818   2.568  19.254  1.00  1.020          H  
ATOM   3765 1HG2 ILE A 239     -16.837   3.921  20.007  1.00  1.020          H  
ATOM   3766 2HG2 ILE A 239     -16.880   5.662  20.107  1.00  1.020          H  
ATOM   3767 3HG2 ILE A 239     -17.749   4.718  21.288  1.00  1.020          H  
ATOM   3768 1HD1 ILE A 239     -20.566   2.161  20.882  1.00  1.020          H  
ATOM   3769 2HD1 ILE A 239     -19.237   3.052  21.632  1.00  1.020          H  
ATOM   3770 3HD1 ILE A 239     -20.738   3.891  21.195  1.00  1.020          H  
ATOM   3771  N   ALA A 240     -18.347   7.946  20.309  1.00  0.610          N  
ATOM   3772  CA  ALA A 240     -17.529   9.124  20.015  1.00  0.620          C  
ATOM   3773  C   ALA A 240     -16.136   8.661  19.610  1.00  0.620          C  
ATOM   3774  O   ALA A 240     -15.491   7.935  20.363  1.00  0.820          O  
ATOM   3775  CB  ALA A 240     -17.466  10.054  21.205  1.00  0.860          C  
ATOM   3776  H   ALA A 240     -18.529   7.661  21.262  1.00  0.730          H  
ATOM   3777  HA  ALA A 240     -17.961   9.645  19.175  1.00  0.740          H  
ATOM   3778 1HB  ALA A 240     -16.856  10.922  20.949  1.00  1.040          H  
ATOM   3779 2HB  ALA A 240     -18.471  10.382  21.465  1.00  1.040          H  
ATOM   3780 3HB  ALA A 240     -17.021   9.533  22.050  1.00  1.040          H  
ATOM   3781  N   ILE A 241     -15.735   8.997  18.383  1.00  0.660          N  
ATOM   3782  CA  ILE A 241     -14.467   8.567  17.791  1.00  0.600          C  
ATOM   3783  C   ILE A 241     -13.743   9.684  17.047  1.00  0.550          C  
ATOM   3784  O   ILE A 241     -14.308  10.320  16.166  1.00  0.700          O  
ATOM   3785  CB  ILE A 241     -14.639   7.306  16.886  1.00  0.860          C  
ATOM   3786  CG1 ILE A 241     -15.119   6.103  17.750  1.00  0.860          C  
ATOM   3787  CG2 ILE A 241     -13.412   6.998  16.069  1.00  0.860          C  
ATOM   3788  CD1 ILE A 241     -15.361   4.786  17.028  1.00  0.860          C  
ATOM   3789  H   ILE A 241     -16.305   9.677  17.874  1.00  0.790          H  
ATOM   3790  HA  ILE A 241     -13.812   8.266  18.607  1.00  0.720          H  
ATOM   3791  HB  ILE A 241     -15.437   7.506  16.224  1.00  1.040          H  
ATOM   3792 1HG1 ILE A 241     -14.415   5.939  18.551  1.00  1.040          H  
ATOM   3793 2HG1 ILE A 241     -16.063   6.379  18.168  1.00  1.040          H  
ATOM   3794 1HG2 ILE A 241     -13.586   6.157  15.436  1.00  1.040          H  
ATOM   3795 2HG2 ILE A 241     -13.181   7.843  15.442  1.00  1.040          H  
ATOM   3796 3HG2 ILE A 241     -12.602   6.789  16.727  1.00  1.040          H  
ATOM   3797 1HD1 ILE A 241     -15.726   4.051  17.744  1.00  1.040          H  
ATOM   3798 2HD1 ILE A 241     -16.087   4.914  16.251  1.00  1.040          H  
ATOM   3799 3HD1 ILE A 241     -14.436   4.424  16.601  1.00  1.040          H  
ATOM   3800  N   ASP A 242     -12.457   9.851  17.352  1.00  0.440          N  
ATOM   3801  CA  ASP A 242     -11.605  10.844  16.717  1.00  0.450          C  
ATOM   3802  C   ASP A 242     -11.046  10.291  15.405  1.00  0.430          C  
ATOM   3803  O   ASP A 242     -10.821  11.042  14.453  1.00  0.480          O  
ATOM   3804  CB  ASP A 242     -10.457  11.192  17.665  1.00  0.630          C  
ATOM   3805  CG  ASP A 242     -10.908  11.900  18.970  1.00  0.630          C  
ATOM   3806  OD1 ASP A 242     -11.189  13.080  18.942  1.00  0.630          O  
ATOM   3807  OD2 ASP A 242     -10.978  11.214  20.003  1.00  0.630          O  
ATOM   3808  H   ASP A 242     -12.042   9.272  18.078  1.00  0.530          H  
ATOM   3809  HA  ASP A 242     -12.197  11.736  16.499  1.00  0.540          H  
ATOM   3810 1HB  ASP A 242      -9.917  10.277  17.922  1.00  0.750          H  
ATOM   3811 2HB  ASP A 242      -9.759  11.843  17.148  1.00  0.750          H  
ATOM   3812  N   CYS A 243     -10.829   8.971  15.355  1.00  0.420          N  
ATOM   3813  CA  CYS A 243     -10.308   8.340  14.136  1.00  0.430          C  
ATOM   3814  C   CYS A 243     -10.554   6.838  13.999  1.00  0.400          C  
ATOM   3815  O   CYS A 243     -10.386   6.075  14.947  1.00  0.460          O  
ATOM   3816  CB  CYS A 243      -8.814   8.598  13.985  1.00  0.600          C  
ATOM   3817  SG  CYS A 243      -8.050   7.941  12.453  1.00  0.600          S  
ATOM   3818  H   CYS A 243     -11.005   8.432  16.204  1.00  0.500          H  
ATOM   3819  HA  CYS A 243     -10.804   8.829  13.311  1.00  0.520          H  
ATOM   3820 1HB  CYS A 243      -8.696   9.647  13.954  1.00  0.720          H  
ATOM   3821 2HB  CYS A 243      -8.263   8.222  14.836  1.00  0.720          H  
ATOM   3822  HG  CYS A 243      -9.122   8.136  11.663  1.00  0.720          H  
ATOM   3823  N   LEU A 244     -10.967   6.430  12.803  1.00  0.350          N  
ATOM   3824  CA  LEU A 244     -11.129   5.018  12.472  1.00  0.370          C  
ATOM   3825  C   LEU A 244     -10.019   4.546  11.569  1.00  0.390          C  
ATOM   3826  O   LEU A 244      -9.573   5.275  10.673  1.00  0.450          O  
ATOM   3827  CB  LEU A 244     -12.427   4.679  11.725  1.00  0.510          C  
ATOM   3828  CG  LEU A 244     -13.765   4.923  12.381  1.00  0.510          C  
ATOM   3829  CD1 LEU A 244     -14.844   4.632  11.359  1.00  0.510          C  
ATOM   3830  CD2 LEU A 244     -13.935   3.985  13.580  1.00  0.510          C  
ATOM   3831  H   LEU A 244     -11.069   7.145  12.085  1.00  0.420          H  
ATOM   3832  HA  LEU A 244     -11.084   4.451  13.384  1.00  0.440          H  
ATOM   3833 1HB  LEU A 244     -12.416   5.202  10.795  1.00  0.610          H  
ATOM   3834 2HB  LEU A 244     -12.388   3.610  11.491  1.00  0.610          H  
ATOM   3835  HG  LEU A 244     -13.840   5.962  12.698  1.00  0.610          H  
ATOM   3836 1HD1 LEU A 244     -15.817   4.802  11.791  1.00  0.610          H  
ATOM   3837 2HD1 LEU A 244     -14.712   5.282  10.511  1.00  0.610          H  
ATOM   3838 3HD1 LEU A 244     -14.770   3.597  11.034  1.00  0.610          H  
ATOM   3839 1HD2 LEU A 244     -14.905   4.143  14.039  1.00  0.610          H  
ATOM   3840 2HD2 LEU A 244     -13.860   2.946  13.253  1.00  0.610          H  
ATOM   3841 3HD2 LEU A 244     -13.164   4.187  14.301  1.00  0.610          H  
ATOM   3842  N   PHE A 245      -9.637   3.291  11.756  1.00  0.350          N  
ATOM   3843  CA  PHE A 245      -8.652   2.651  10.922  1.00  0.350          C  
ATOM   3844  C   PHE A 245      -9.166   1.331  10.310  1.00  0.370          C  
ATOM   3845  O   PHE A 245      -9.117   0.292  10.970  1.00  0.380          O  
ATOM   3846  CB  PHE A 245      -7.411   2.395  11.763  1.00  0.490          C  
ATOM   3847  CG  PHE A 245      -6.756   3.619  12.352  1.00  0.490          C  
ATOM   3848  CD1 PHE A 245      -7.163   4.158  13.578  1.00  0.490          C  
ATOM   3849  CD2 PHE A 245      -5.709   4.207  11.705  1.00  0.490          C  
ATOM   3850  CE1 PHE A 245      -6.519   5.261  14.112  1.00  0.490          C  
ATOM   3851  CE2 PHE A 245      -5.072   5.302  12.241  1.00  0.490          C  
ATOM   3852  CZ  PHE A 245      -5.468   5.832  13.443  1.00  0.490          C  
ATOM   3853  H   PHE A 245     -10.017   2.794  12.552  1.00  0.420          H  
ATOM   3854  HA  PHE A 245      -8.389   3.331  10.144  1.00  0.420          H  
ATOM   3855 1HB  PHE A 245      -7.648   1.719  12.565  1.00  0.590          H  
ATOM   3856 2HB  PHE A 245      -6.679   1.931  11.136  1.00  0.590          H  
ATOM   3857  HD1 PHE A 245      -7.999   3.699  14.114  1.00  0.590          H  
ATOM   3858  HD2 PHE A 245      -5.376   3.793  10.749  1.00  0.590          H  
ATOM   3859  HE1 PHE A 245      -6.844   5.672  15.057  1.00  0.590          H  
ATOM   3860  HE2 PHE A 245      -4.247   5.729  11.699  1.00  0.590          H  
ATOM   3861  HZ  PHE A 245      -4.955   6.699  13.858  1.00  0.590          H  
ATOM   3862  N   PRO A 246      -9.863   1.341   9.165  1.00  0.370          N  
ATOM   3863  CA  PRO A 246     -10.301   0.140   8.485  1.00  0.390          C  
ATOM   3864  C   PRO A 246      -9.151  -0.688   7.938  1.00  0.380          C  
ATOM   3865  O   PRO A 246      -8.244  -0.146   7.308  1.00  0.360          O  
ATOM   3866  CB  PRO A 246     -11.145   0.684   7.342  1.00  0.580          C  
ATOM   3867  CG  PRO A 246     -11.531   2.105   7.787  1.00  0.580          C  
ATOM   3868  CD  PRO A 246     -10.333   2.588   8.548  1.00  0.580          C  
ATOM   3869  HA  PRO A 246     -10.896  -0.468   9.169  1.00  0.470          H  
ATOM   3870 1HB  PRO A 246     -10.554   0.668   6.427  1.00  0.700          H  
ATOM   3871 2HB  PRO A 246     -11.966   0.006   7.162  1.00  0.700          H  
ATOM   3872 1HG  PRO A 246     -11.774   2.740   6.925  1.00  0.700          H  
ATOM   3873 2HG  PRO A 246     -12.427   2.077   8.420  1.00  0.700          H  
ATOM   3874 1HD  PRO A 246      -9.583   2.978   7.858  1.00  0.700          H  
ATOM   3875 2HD  PRO A 246     -10.648   3.321   9.268  1.00  0.700          H  
ATOM   3876  N   TYR A 247      -9.245  -1.991   8.107  1.00  0.410          N  
ATOM   3877  CA  TYR A 247      -8.317  -2.957   7.554  1.00  0.420          C  
ATOM   3878  C   TYR A 247      -9.122  -4.144   7.050  1.00  0.460          C  
ATOM   3879  O   TYR A 247      -9.059  -5.236   7.621  1.00  0.500          O  
ATOM   3880  CB  TYR A 247      -7.279  -3.387   8.568  1.00  0.580          C  
ATOM   3881  CG  TYR A 247      -6.465  -2.271   9.115  1.00  0.580          C  
ATOM   3882  CD1 TYR A 247      -6.845  -1.716  10.284  1.00  0.580          C  
ATOM   3883  CD2 TYR A 247      -5.340  -1.815   8.463  1.00  0.580          C  
ATOM   3884  CE1 TYR A 247      -6.152  -0.711  10.840  1.00  0.580          C  
ATOM   3885  CE2 TYR A 247      -4.614  -0.788   9.015  1.00  0.580          C  
ATOM   3886  CZ  TYR A 247      -5.026  -0.226  10.210  1.00  0.580          C  
ATOM   3887  OH  TYR A 247      -4.285   0.771  10.814  1.00  0.580          O  
ATOM   3888  H   TYR A 247     -10.033  -2.348   8.646  1.00  0.490          H  
ATOM   3889  HA  TYR A 247      -7.806  -2.511   6.701  1.00  0.500          H  
ATOM   3890 1HB  TYR A 247      -7.775  -3.861   9.377  1.00  0.700          H  
ATOM   3891 2HB  TYR A 247      -6.614  -4.105   8.118  1.00  0.700          H  
ATOM   3892  HD1 TYR A 247      -7.723  -2.094  10.769  1.00  0.700          H  
ATOM   3893  HD2 TYR A 247      -5.029  -2.268   7.531  1.00  0.700          H  
ATOM   3894  HE1 TYR A 247      -6.480  -0.298  11.788  1.00  0.700          H  
ATOM   3895  HE2 TYR A 247      -3.716  -0.428   8.522  1.00  0.700          H  
ATOM   3896  HH  TYR A 247      -3.332   0.565  10.725  1.00  0.700          H  
ATOM   3897  N   ILE A 248      -9.870  -3.951   5.969  1.00  0.470          N  
ATOM   3898  CA  ILE A 248     -10.774  -4.990   5.465  1.00  0.520          C  
ATOM   3899  C   ILE A 248     -10.136  -5.646   4.241  1.00  0.540          C  
ATOM   3900  O   ILE A 248     -10.804  -6.271   3.404  1.00  0.600          O  
ATOM   3901  CB  ILE A 248     -12.179  -4.389   5.163  1.00  0.710          C  
ATOM   3902  CG1 ILE A 248     -13.235  -5.532   5.037  1.00  0.710          C  
ATOM   3903  CG2 ILE A 248     -12.139  -3.514   3.865  1.00  0.710          C  
ATOM   3904  CD1 ILE A 248     -14.686  -5.075   5.120  1.00  0.710          C  
ATOM   3905  H   ILE A 248      -9.846  -3.047   5.516  1.00  0.560          H  
ATOM   3906  HA  ILE A 248     -10.895  -5.751   6.234  1.00  0.620          H  
ATOM   3907  HB  ILE A 248     -12.476  -3.765   6.003  1.00  0.850          H  
ATOM   3908 1HG1 ILE A 248     -13.111  -6.033   4.082  1.00  0.850          H  
ATOM   3909 2HG1 ILE A 248     -13.057  -6.252   5.832  1.00  0.850          H  
ATOM   3910 1HG2 ILE A 248     -13.106  -3.076   3.664  1.00  0.850          H  
ATOM   3911 2HG2 ILE A 248     -11.412  -2.711   3.976  1.00  0.850          H  
ATOM   3912 3HG2 ILE A 248     -11.867  -4.124   3.020  1.00  0.850          H  
ATOM   3913 1HD1 ILE A 248     -15.342  -5.941   5.028  1.00  0.850          H  
ATOM   3914 2HD1 ILE A 248     -14.857  -4.591   6.083  1.00  0.850          H  
ATOM   3915 3HD1 ILE A 248     -14.909  -4.377   4.318  1.00  0.850          H  
ATOM   3916  N   GLY A 249      -8.819  -5.496   4.192  1.00  0.520          N  
ATOM   3917  CA  GLY A 249      -7.941  -6.009   3.174  1.00  0.550          C  
ATOM   3918  C   GLY A 249      -7.451  -4.906   2.256  1.00  0.540          C  
ATOM   3919  O   GLY A 249      -7.893  -3.747   2.330  1.00  0.490          O  
ATOM   3920  H   GLY A 249      -8.406  -4.976   4.949  1.00  0.620          H  
ATOM   3921 1HA  GLY A 249      -7.085  -6.488   3.649  1.00  0.660          H  
ATOM   3922 2HA  GLY A 249      -8.445  -6.773   2.602  1.00  0.660          H  
ATOM   3923  N   PHE A 250      -6.465  -5.273   1.455  1.00  0.630          N  
ATOM   3924  CA  PHE A 250      -5.809  -4.402   0.500  1.00  0.640          C  
ATOM   3925  C   PHE A 250      -5.682  -5.160  -0.811  1.00  0.670          C  
ATOM   3926  O   PHE A 250      -5.678  -6.393  -0.802  1.00  0.750          O  
ATOM   3927  CB  PHE A 250      -4.420  -4.003   0.993  1.00  0.890          C  
ATOM   3928  CG  PHE A 250      -4.342  -3.212   2.278  1.00  0.890          C  
ATOM   3929  CD1 PHE A 250      -4.325  -3.843   3.514  1.00  0.890          C  
ATOM   3930  CD2 PHE A 250      -4.239  -1.830   2.247  1.00  0.890          C  
ATOM   3931  CE1 PHE A 250      -4.232  -3.110   4.682  1.00  0.890          C  
ATOM   3932  CE2 PHE A 250      -4.146  -1.095   3.409  1.00  0.890          C  
ATOM   3933  CZ  PHE A 250      -4.146  -1.731   4.628  1.00  0.890          C  
ATOM   3934  H   PHE A 250      -6.165  -6.237   1.489  1.00  0.760          H  
ATOM   3935  HA  PHE A 250      -6.414  -3.513   0.330  1.00  0.770          H  
ATOM   3936 1HB  PHE A 250      -3.804  -4.890   1.098  1.00  1.070          H  
ATOM   3937 2HB  PHE A 250      -3.992  -3.398   0.227  1.00  1.070          H  
ATOM   3938  HD1 PHE A 250      -4.390  -4.929   3.555  1.00  1.070          H  
ATOM   3939  HD2 PHE A 250      -4.228  -1.319   1.283  1.00  1.070          H  
ATOM   3940  HE1 PHE A 250      -4.226  -3.618   5.642  1.00  1.070          H  
ATOM   3941  HE2 PHE A 250      -4.070  -0.006   3.366  1.00  1.070          H  
ATOM   3942  HZ  PHE A 250      -4.074  -1.139   5.549  1.00  1.070          H  
ATOM   3943  N   GLU A 251      -5.572  -4.447  -1.927  1.00  0.640          N  
ATOM   3944  CA  GLU A 251      -5.337  -5.105  -3.210  1.00  0.680          C  
ATOM   3945  C   GLU A 251      -4.126  -4.476  -3.892  1.00  0.580          C  
ATOM   3946  O   GLU A 251      -4.066  -3.254  -4.091  1.00  0.510          O  
ATOM   3947  CB  GLU A 251      -6.591  -5.022  -4.084  1.00  0.940          C  
ATOM   3948  CG  GLU A 251      -6.505  -5.766  -5.417  1.00  0.940          C  
ATOM   3949  CD  GLU A 251      -7.821  -5.761  -6.156  1.00  0.940          C  
ATOM   3950  OE1 GLU A 251      -8.689  -5.019  -5.768  1.00  0.940          O  
ATOM   3951  OE2 GLU A 251      -7.980  -6.531  -7.078  1.00  0.940          O  
ATOM   3952  H   GLU A 251      -5.621  -3.424  -1.877  1.00  0.770          H  
ATOM   3953  HA  GLU A 251      -5.112  -6.157  -3.033  1.00  0.820          H  
ATOM   3954 1HB  GLU A 251      -7.440  -5.421  -3.530  1.00  1.120          H  
ATOM   3955 2HB  GLU A 251      -6.807  -3.975  -4.302  1.00  1.120          H  
ATOM   3956 1HG  GLU A 251      -5.744  -5.290  -6.043  1.00  1.120          H  
ATOM   3957 2HG  GLU A 251      -6.193  -6.793  -5.233  1.00  1.120          H  
ATOM   3958  N   SER A 252      -3.135  -5.313  -4.205  1.00  0.680          N  
ATOM   3959  CA  SER A 252      -1.881  -4.868  -4.807  1.00  0.670          C  
ATOM   3960  C   SER A 252      -2.074  -4.410  -6.240  1.00  0.610          C  
ATOM   3961  O   SER A 252      -2.923  -4.935  -6.970  1.00  0.650          O  
ATOM   3962  CB  SER A 252      -0.908  -6.023  -4.763  1.00  0.940          C  
ATOM   3963  OG  SER A 252      -1.394  -7.071  -5.566  1.00  0.940          O  
ATOM   3964  H   SER A 252      -3.244  -6.304  -4.027  1.00  0.820          H  
ATOM   3965  HA  SER A 252      -1.480  -4.040  -4.231  1.00  0.800          H  
ATOM   3966 1HB  SER A 252       0.059  -5.691  -5.124  1.00  1.130          H  
ATOM   3967 2HB  SER A 252      -0.777  -6.367  -3.734  1.00  1.130          H  
ATOM   3968  HG  SER A 252      -0.737  -7.799  -5.554  1.00  1.130          H  
ATOM   3969  N   ASN A 253      -1.206  -3.520  -6.722  1.00  0.540          N  
ATOM   3970  CA  ASN A 253      -1.306  -3.097  -8.113  1.00  0.510          C  
ATOM   3971  C   ASN A 253      -0.485  -4.003  -9.034  1.00  0.500          C  
ATOM   3972  O   ASN A 253       0.464  -3.564  -9.693  1.00  0.540          O  
ATOM   3973  CB  ASN A 253      -0.917  -1.637  -8.228  1.00  0.730          C  
ATOM   3974  CG  ASN A 253      -1.895  -0.741  -7.502  1.00  0.730          C  
ATOM   3975  OD1 ASN A 253      -3.105  -1.014  -7.499  1.00  0.730          O  
ATOM   3976  ND2 ASN A 253      -1.410   0.317  -6.906  1.00  0.730          N  
ATOM   3977  H   ASN A 253      -0.481  -3.093  -6.131  1.00  0.650          H  
ATOM   3978  HA  ASN A 253      -2.348  -3.188  -8.423  1.00  0.610          H  
ATOM   3979 1HB  ASN A 253       0.064  -1.495  -7.780  1.00  0.870          H  
ATOM   3980 2HB  ASN A 253      -0.855  -1.340  -9.272  1.00  0.870          H  
ATOM   3981 1HD2 ASN A 253      -2.019   0.943  -6.419  1.00  0.870          H  
ATOM   3982 2HD2 ASN A 253      -0.411   0.525  -6.950  1.00  0.870          H  
ATOM   3983  N   ASN A 254      -0.854  -5.286  -9.057  1.00  0.500          N  
ATOM   3984  CA  ASN A 254      -0.116  -6.288  -9.823  1.00  0.520          C  
ATOM   3985  C   ASN A 254      -0.884  -6.900 -10.987  1.00  0.570          C  
ATOM   3986  O   ASN A 254      -0.432  -7.867 -11.589  1.00  0.600          O  
ATOM   3987  CB  ASN A 254       0.401  -7.373  -8.899  1.00  0.720          C  
ATOM   3988  CG  ASN A 254       1.438  -6.841  -7.955  1.00  0.720          C  
ATOM   3989  OD1 ASN A 254       2.235  -5.967  -8.322  1.00  0.720          O  
ATOM   3990  ND2 ASN A 254       1.470  -7.365  -6.756  1.00  0.720          N  
ATOM   3991  H   ASN A 254      -1.675  -5.534  -8.493  1.00  0.600          H  
ATOM   3992  HA  ASN A 254       0.752  -5.795 -10.259  1.00  0.620          H  
ATOM   3993 1HB  ASN A 254      -0.426  -7.785  -8.315  1.00  0.860          H  
ATOM   3994 2HB  ASN A 254       0.833  -8.188  -9.479  1.00  0.860          H  
ATOM   3995 1HD2 ASN A 254       2.162  -7.063  -6.079  1.00  0.860          H  
ATOM   3996 2HD2 ASN A 254       0.833  -8.113  -6.498  1.00  0.860          H  
ATOM   3997  N   LYS A 255      -2.018  -6.325 -11.359  1.00  0.610          N  
ATOM   3998  CA  LYS A 255      -2.766  -6.889 -12.480  1.00  0.690          C  
ATOM   3999  C   LYS A 255      -1.957  -6.896 -13.801  1.00  0.660          C  
ATOM   4000  O   LYS A 255      -1.999  -7.905 -14.518  1.00  0.730          O  
ATOM   4001  CB  LYS A 255      -4.120  -6.179 -12.638  1.00  0.930          C  
ATOM   4002  CG  LYS A 255      -5.108  -6.503 -11.527  1.00  0.930          C  
ATOM   4003  CD  LYS A 255      -6.406  -5.725 -11.688  1.00  0.930          C  
ATOM   4004  CE  LYS A 255      -7.372  -6.009 -10.537  1.00  0.930          C  
ATOM   4005  NZ  LYS A 255      -8.616  -5.201 -10.648  1.00  0.930          N  
ATOM   4006  H   LYS A 255      -2.360  -5.525 -10.845  1.00  0.730          H  
ATOM   4007  HA  LYS A 255      -2.987  -7.930 -12.241  1.00  0.830          H  
ATOM   4008 1HB  LYS A 255      -4.012  -5.111 -12.648  1.00  1.120          H  
ATOM   4009 2HB  LYS A 255      -4.575  -6.471 -13.585  1.00  1.120          H  
ATOM   4010 1HG  LYS A 255      -5.330  -7.571 -11.544  1.00  1.120          H  
ATOM   4011 2HG  LYS A 255      -4.663  -6.262 -10.562  1.00  1.120          H  
ATOM   4012 1HD  LYS A 255      -6.191  -4.657 -11.712  1.00  1.120          H  
ATOM   4013 2HD  LYS A 255      -6.884  -6.004 -12.628  1.00  1.120          H  
ATOM   4014 1HE  LYS A 255      -7.635  -7.066 -10.545  1.00  1.120          H  
ATOM   4015 2HE  LYS A 255      -6.883  -5.775  -9.587  1.00  1.120          H  
ATOM   4016 1HZ  LYS A 255      -9.231  -5.421  -9.867  1.00  1.120          H  
ATOM   4017 2HZ  LYS A 255      -8.386  -4.219 -10.624  1.00  1.120          H  
ATOM   4018 3HZ  LYS A 255      -9.085  -5.417 -11.513  1.00  1.120          H  
ATOM   4019  N   PRO A 256      -1.159  -5.839 -14.134  1.00  0.630          N  
ATOM   4020  CA  PRO A 256      -0.339  -5.747 -15.331  1.00  0.660          C  
ATOM   4021  C   PRO A 256       0.710  -6.858 -15.408  1.00  0.670          C  
ATOM   4022  O   PRO A 256       1.261  -7.131 -16.484  1.00  0.760          O  
ATOM   4023  CB  PRO A 256       0.312  -4.360 -15.189  1.00  0.990          C  
ATOM   4024  CG  PRO A 256      -0.608  -3.580 -14.329  1.00  0.990          C  
ATOM   4025  CD  PRO A 256      -1.123  -4.564 -13.334  1.00  0.990          C  
ATOM   4026  HA  PRO A 256      -0.993  -5.775 -16.211  1.00  0.790          H  
ATOM   4027 1HB  PRO A 256       1.316  -4.454 -14.758  1.00  1.190          H  
ATOM   4028 2HB  PRO A 256       0.416  -3.893 -16.181  1.00  1.190          H  
ATOM   4029 1HG  PRO A 256      -0.076  -2.732 -13.869  1.00  1.190          H  
ATOM   4030 2HG  PRO A 256      -1.406  -3.142 -14.959  1.00  1.190          H  
ATOM   4031 1HD  PRO A 256      -0.393  -4.614 -12.514  1.00  1.190          H  
ATOM   4032 2HD  PRO A 256      -2.094  -4.225 -13.021  1.00  1.190          H  
ATOM   4033  N   VAL A 257       1.014  -7.505 -14.272  1.00  0.640          N  
ATOM   4034  CA  VAL A 257       2.021  -8.537 -14.275  1.00  0.730          C  
ATOM   4035  C   VAL A 257       1.478  -9.860 -13.763  1.00  0.830          C  
ATOM   4036  O   VAL A 257       2.168 -10.604 -13.072  1.00  0.970          O  
ATOM   4037  CB  VAL A 257       3.215  -8.101 -13.398  1.00  0.990          C  
ATOM   4038  CG1 VAL A 257       3.892  -6.959 -14.014  1.00  0.990          C  
ATOM   4039  CG2 VAL A 257       2.762  -7.709 -12.011  1.00  0.990          C  
ATOM   4040  H   VAL A 257       0.515  -7.341 -13.394  1.00  0.770          H  
ATOM   4041  HA  VAL A 257       2.371  -8.679 -15.296  1.00  0.880          H  
ATOM   4042  HB  VAL A 257       3.898  -8.895 -13.328  1.00  1.180          H  
ATOM   4043 1HG1 VAL A 257       4.728  -6.678 -13.402  1.00  1.180          H  
ATOM   4044 2HG1 VAL A 257       4.237  -7.226 -15.010  1.00  1.180          H  
ATOM   4045 3HG1 VAL A 257       3.202  -6.131 -14.077  1.00  1.180          H  
ATOM   4046 1HG2 VAL A 257       3.625  -7.414 -11.429  1.00  1.180          H  
ATOM   4047 2HG2 VAL A 257       2.074  -6.876 -12.074  1.00  1.180          H  
ATOM   4048 3HG2 VAL A 257       2.269  -8.550 -11.523  1.00  1.180          H  
ATOM   4049  N   LEU A 258       0.268 -10.202 -14.194  1.00  0.940          N  
ATOM   4050  CA  LEU A 258      -0.334 -11.483 -13.846  1.00  1.100          C  
ATOM   4051  C   LEU A 258      -0.064 -12.518 -14.949  1.00  1.060          C  
ATOM   4052  O   LEU A 258       0.230 -13.689 -14.684  1.00  1.650          O  
ATOM   4053  CB  LEU A 258      -1.846 -11.292 -13.632  1.00  1.480          C  
ATOM   4054  CG  LEU A 258      -2.691 -12.530 -13.187  1.00  1.480          C  
ATOM   4055  CD1 LEU A 258      -2.197 -13.065 -11.843  1.00  1.480          C  
ATOM   4056  CD2 LEU A 258      -4.154 -12.099 -13.077  1.00  1.480          C  
ATOM   4057  H   LEU A 258      -0.290  -9.495 -14.686  1.00  1.130          H  
ATOM   4058  HA  LEU A 258       0.122 -11.827 -12.921  1.00  1.320          H  
ATOM   4059 1HB  LEU A 258      -1.982 -10.507 -12.886  1.00  1.770          H  
ATOM   4060 2HB  LEU A 258      -2.273 -10.932 -14.572  1.00  1.770          H  
ATOM   4061  HG  LEU A 258      -2.599 -13.328 -13.929  1.00  1.770          H  
ATOM   4062 1HD1 LEU A 258      -2.806 -13.919 -11.549  1.00  1.770          H  
ATOM   4063 2HD1 LEU A 258      -1.160 -13.385 -11.917  1.00  1.770          H  
ATOM   4064 3HD1 LEU A 258      -2.285 -12.281 -11.094  1.00  1.770          H  
ATOM   4065 1HD2 LEU A 258      -4.766 -12.951 -12.776  1.00  1.770          H  
ATOM   4066 2HD2 LEU A 258      -4.247 -11.304 -12.335  1.00  1.770          H  
ATOM   4067 3HD2 LEU A 258      -4.494 -11.732 -14.047  1.00  1.770          H  
ATOM   4068  N   ASP A 259      -0.060 -12.052 -16.197  1.00  1.250          N  
ATOM   4069  CA  ASP A 259       0.039 -12.894 -17.391  1.00  1.470          C  
ATOM   4070  C   ASP A 259       1.461 -13.354 -17.659  1.00  1.180          C  
ATOM   4071  O   ASP A 259       1.726 -14.108 -18.593  1.00  1.120          O  
ATOM   4072  CB  ASP A 259      -0.466 -12.116 -18.600  1.00  1.970          C  
ATOM   4073  CG  ASP A 259      -1.956 -11.833 -18.541  1.00  1.970          C  
ATOM   4074  OD1 ASP A 259      -2.679 -12.556 -17.901  1.00  1.970          O  
ATOM   4075  OD2 ASP A 259      -2.350 -10.848 -19.107  1.00  1.970          O  
ATOM   4076  H   ASP A 259      -0.240 -11.068 -16.332  1.00  1.500          H  
ATOM   4077  HA  ASP A 259      -0.589 -13.774 -17.245  1.00  1.760          H  
ATOM   4078 1HB  ASP A 259       0.073 -11.168 -18.676  1.00  2.360          H  
ATOM   4079 2HB  ASP A 259      -0.253 -12.683 -19.507  1.00  2.360          H  
ATOM   4080  N   LEU A 260       2.373 -12.920 -16.807  1.00  1.090          N  
ATOM   4081  CA  LEU A 260       3.769 -13.287 -16.900  1.00  0.950          C  
ATOM   4082  C   LEU A 260       4.011 -14.667 -16.327  1.00  0.990          C  
ATOM   4083  O   LEU A 260       5.067 -15.246 -16.570  1.00  1.310          O  
ATOM   4084  CB  LEU A 260       4.619 -12.363 -16.038  1.00  1.390          C  
ATOM   4085  CG  LEU A 260       4.657 -10.907 -16.352  1.00  1.390          C  
ATOM   4086  CD1 LEU A 260       5.439 -10.260 -15.295  1.00  1.390          C  
ATOM   4087  CD2 LEU A 260       5.291 -10.654 -17.638  1.00  1.390          C  
ATOM   4088  H   LEU A 260       2.076 -12.286 -16.077  1.00  1.310          H  
ATOM   4089  HA  LEU A 260       4.078 -13.278 -17.944  1.00  1.140          H  
ATOM   4090 1HB  LEU A 260       4.247 -12.450 -15.031  1.00  1.660          H  
ATOM   4091 2HB  LEU A 260       5.640 -12.735 -16.050  1.00  1.660          H  
ATOM   4092  HG  LEU A 260       3.649 -10.503 -16.350  1.00  1.660          H  
ATOM   4093 1HD1 LEU A 260       5.461  -9.201 -15.495  1.00  1.660          H  
ATOM   4094 2HD1 LEU A 260       4.972 -10.456 -14.346  1.00  1.660          H  
ATOM   4095 3HD1 LEU A 260       6.448 -10.653 -15.279  1.00  1.660          H  
ATOM   4096 1HD2 LEU A 260       5.329  -9.588 -17.816  1.00  1.660          H  
ATOM   4097 2HD2 LEU A 260       6.271 -11.053 -17.574  1.00  1.660          H  
ATOM   4098 3HD2 LEU A 260       4.735 -11.128 -18.446  1.00  1.660          H  
ATOM   4099  N   LYS A 261       3.021 -15.197 -15.582  1.00  1.120          N  
ATOM   4100  CA  LYS A 261       3.156 -16.446 -14.829  1.00  1.240          C  
ATOM   4101  C   LYS A 261       4.157 -16.197 -13.705  1.00  1.150          C  
ATOM   4102  O   LYS A 261       5.022 -17.022 -13.401  1.00  1.260          O  
ATOM   4103  CB  LYS A 261       3.610 -17.611 -15.722  1.00  1.690          C  
ATOM   4104  CG  LYS A 261       2.699 -17.861 -16.921  1.00  1.690          C  
ATOM   4105  CD  LYS A 261       3.172 -19.046 -17.742  1.00  1.690          C  
ATOM   4106  CE  LYS A 261       2.304 -19.239 -18.981  1.00  1.690          C  
ATOM   4107  NZ  LYS A 261       2.786 -20.368 -19.831  1.00  1.690          N  
ATOM   4108  H   LYS A 261       2.141 -14.676 -15.487  1.00  1.340          H  
ATOM   4109  HA  LYS A 261       2.194 -16.697 -14.379  1.00  1.490          H  
ATOM   4110 1HB  LYS A 261       4.629 -17.481 -16.062  1.00  2.030          H  
ATOM   4111 2HB  LYS A 261       3.602 -18.523 -15.128  1.00  2.030          H  
ATOM   4112 1HG  LYS A 261       1.687 -18.045 -16.568  1.00  2.030          H  
ATOM   4113 2HG  LYS A 261       2.685 -16.974 -17.557  1.00  2.030          H  
ATOM   4114 1HD  LYS A 261       4.205 -18.879 -18.052  1.00  2.030          H  
ATOM   4115 2HD  LYS A 261       3.134 -19.947 -17.133  1.00  2.030          H  
ATOM   4116 1HE  LYS A 261       1.281 -19.443 -18.670  1.00  2.030          H  
ATOM   4117 2HE  LYS A 261       2.318 -18.321 -19.570  1.00  2.030          H  
ATOM   4118 1HZ  LYS A 261       2.187 -20.462 -20.640  1.00  2.030          H  
ATOM   4119 2HZ  LYS A 261       3.733 -20.183 -20.135  1.00  2.030          H  
ATOM   4120 3HZ  LYS A 261       2.767 -21.226 -19.299  1.00  2.030          H  
ATOM   4121  N   LEU A 262       3.993 -15.023 -13.105  1.00  1.020          N  
ATOM   4122  CA  LEU A 262       4.746 -14.493 -11.985  1.00  0.940          C  
ATOM   4123  C   LEU A 262       4.277 -15.156 -10.704  1.00  0.960          C  
ATOM   4124  O   LEU A 262       3.078 -15.379 -10.510  1.00  1.170          O  
ATOM   4125  CB  LEU A 262       4.535 -12.966 -11.951  1.00  1.350          C  
ATOM   4126  CG  LEU A 262       5.229 -12.122 -10.876  1.00  1.350          C  
ATOM   4127  CD1 LEU A 262       6.723 -12.135 -11.045  1.00  1.350          C  
ATOM   4128  CD2 LEU A 262       4.748 -10.721 -11.030  1.00  1.350          C  
ATOM   4129  H   LEU A 262       3.241 -14.451 -13.459  1.00  1.220          H  
ATOM   4130  HA  LEU A 262       5.799 -14.720 -12.130  1.00  1.130          H  
ATOM   4131 1HB  LEU A 262       4.874 -12.574 -12.893  1.00  1.620          H  
ATOM   4132 2HB  LEU A 262       3.461 -12.768 -11.876  1.00  1.620          H  
ATOM   4133  HG  LEU A 262       4.980 -12.505  -9.883  1.00  1.620          H  
ATOM   4134 1HD1 LEU A 262       7.173 -11.514 -10.284  1.00  1.620          H  
ATOM   4135 2HD1 LEU A 262       7.099 -13.140 -10.943  1.00  1.620          H  
ATOM   4136 3HD1 LEU A 262       6.982 -11.738 -12.022  1.00  1.620          H  
ATOM   4137 1HD2 LEU A 262       5.219 -10.101 -10.299  1.00  1.620          H  
ATOM   4138 2HD2 LEU A 262       5.008 -10.375 -12.010  1.00  1.620          H  
ATOM   4139 3HD2 LEU A 262       3.671 -10.678 -10.912  1.00  1.620          H  
ATOM   4140  N   ASN A 263       5.208 -15.463  -9.815  1.00  0.960          N  
ATOM   4141  CA  ASN A 263       4.852 -16.080  -8.550  1.00  1.060          C  
ATOM   4142  C   ASN A 263       4.241 -15.076  -7.573  1.00  0.930          C  
ATOM   4143  O   ASN A 263       4.944 -14.229  -7.018  1.00  0.890          O  
ATOM   4144  CB  ASN A 263       6.084 -16.716  -7.923  1.00  1.440          C  
ATOM   4145  CG  ASN A 263       5.770 -17.478  -6.676  1.00  1.440          C  
ATOM   4146  OD1 ASN A 263       4.597 -17.751  -6.416  1.00  1.440          O  
ATOM   4147  ND2 ASN A 263       6.776 -17.828  -5.906  1.00  1.440          N  
ATOM   4148  H   ASN A 263       6.194 -15.317 -10.032  1.00  1.150          H  
ATOM   4149  HA  ASN A 263       4.105 -16.852  -8.741  1.00  1.270          H  
ATOM   4150 1HB  ASN A 263       6.549 -17.390  -8.643  1.00  1.730          H  
ATOM   4151 2HB  ASN A 263       6.815 -15.937  -7.686  1.00  1.730          H  
ATOM   4152 1HD2 ASN A 263       6.606 -18.341  -5.063  1.00  1.730          H  
ATOM   4153 2HD2 ASN A 263       7.711 -17.582  -6.161  1.00  1.730          H  
ATOM   4154  N   LEU A 264       2.922 -15.143  -7.411  1.00  0.890          N  
ATOM   4155  CA  LEU A 264       2.212 -14.236  -6.519  1.00  0.790          C  
ATOM   4156  C   LEU A 264       1.761 -14.981  -5.268  1.00  0.780          C  
ATOM   4157  O   LEU A 264       1.585 -16.199  -5.290  1.00  0.830          O  
ATOM   4158  CB  LEU A 264       0.980 -13.600  -7.187  1.00  1.150          C  
ATOM   4159  CG  LEU A 264       1.190 -12.802  -8.500  1.00  1.150          C  
ATOM   4160  CD1 LEU A 264      -0.146 -12.307  -8.984  1.00  1.150          C  
ATOM   4161  CD2 LEU A 264       2.119 -11.646  -8.274  1.00  1.150          C  
ATOM   4162  H   LEU A 264       2.407 -15.856  -7.915  1.00  1.070          H  
ATOM   4163  HA  LEU A 264       2.893 -13.457  -6.207  1.00  0.950          H  
ATOM   4164 1HB  LEU A 264       0.260 -14.389  -7.389  1.00  1.380          H  
ATOM   4165 2HB  LEU A 264       0.532 -12.919  -6.462  1.00  1.380          H  
ATOM   4166  HG  LEU A 264       1.610 -13.460  -9.270  1.00  1.380          H  
ATOM   4167 1HD1 LEU A 264      -0.009 -11.756  -9.918  1.00  1.380          H  
ATOM   4168 2HD1 LEU A 264      -0.807 -13.156  -9.154  1.00  1.380          H  
ATOM   4169 3HD1 LEU A 264      -0.585 -11.646  -8.233  1.00  1.380          H  
ATOM   4170 1HD2 LEU A 264       2.233 -11.100  -9.200  1.00  1.380          H  
ATOM   4171 2HD2 LEU A 264       1.711 -10.977  -7.507  1.00  1.380          H  
ATOM   4172 3HD2 LEU A 264       3.076 -12.024  -7.964  1.00  1.380          H  
ATOM   4173  N   ASP A 265       1.528 -14.241  -4.193  1.00  0.770          N  
ATOM   4174  CA  ASP A 265       1.028 -14.815  -2.956  1.00  0.840          C  
ATOM   4175  C   ASP A 265      -0.476 -15.023  -3.058  1.00  0.860          C  
ATOM   4176  O   ASP A 265      -1.113 -14.586  -4.022  1.00  0.810          O  
ATOM   4177  CB  ASP A 265       1.349 -13.828  -1.812  1.00  1.150          C  
ATOM   4178  CG  ASP A 265       1.361 -14.402  -0.370  1.00  1.150          C  
ATOM   4179  OD1 ASP A 265       0.766 -15.434  -0.150  1.00  1.150          O  
ATOM   4180  OD2 ASP A 265       1.959 -13.783   0.494  1.00  1.150          O  
ATOM   4181  H   ASP A 265       1.742 -13.251  -4.243  1.00  0.920          H  
ATOM   4182  HA  ASP A 265       1.506 -15.776  -2.781  1.00  1.010          H  
ATOM   4183 1HB  ASP A 265       2.310 -13.367  -2.014  1.00  1.380          H  
ATOM   4184 2HB  ASP A 265       0.620 -13.027  -1.839  1.00  1.380          H  
ATOM   4185  N   GLN A 266      -1.077 -15.566  -2.004  1.00  0.980          N  
ATOM   4186  CA  GLN A 266      -2.517 -15.835  -1.983  1.00  1.040          C  
ATOM   4187  C   GLN A 266      -3.330 -14.555  -2.016  1.00  0.970          C  
ATOM   4188  O   GLN A 266      -4.499 -14.552  -2.394  1.00  1.020          O  
ATOM   4189  CB  GLN A 266      -2.894 -16.660  -0.748  1.00  1.430          C  
ATOM   4190  CG  GLN A 266      -2.767 -15.922   0.580  1.00  1.430          C  
ATOM   4191  CD  GLN A 266      -3.023 -16.824   1.749  1.00  1.430          C  
ATOM   4192  OE1 GLN A 266      -4.149 -17.277   1.966  1.00  1.430          O  
ATOM   4193  NE2 GLN A 266      -1.977 -17.112   2.514  1.00  1.430          N  
ATOM   4194  H   GLN A 266      -0.483 -15.851  -1.225  1.00  1.180          H  
ATOM   4195  HA  GLN A 266      -2.768 -16.412  -2.873  1.00  1.250          H  
ATOM   4196 1HB  GLN A 266      -3.924 -16.999  -0.843  1.00  1.720          H  
ATOM   4197 2HB  GLN A 266      -2.262 -17.544  -0.697  1.00  1.720          H  
ATOM   4198 1HG  GLN A 266      -1.763 -15.507   0.674  1.00  1.720          H  
ATOM   4199 2HG  GLN A 266      -3.510 -15.128   0.616  1.00  1.720          H  
ATOM   4200 1HE2 GLN A 266      -2.086 -17.715   3.306  1.00  1.720          H  
ATOM   4201 2HE2 GLN A 266      -1.073 -16.738   2.294  1.00  1.720          H  
ATOM   4202  N   ASN A 267      -2.691 -13.468  -1.605  1.00  0.910          N  
ATOM   4203  CA  ASN A 267      -3.305 -12.161  -1.570  1.00  0.900          C  
ATOM   4204  C   ASN A 267      -2.877 -11.262  -2.739  1.00  0.820          C  
ATOM   4205  O   ASN A 267      -3.150 -10.065  -2.714  1.00  0.870          O  
ATOM   4206  CB  ASN A 267      -3.043 -11.494  -0.236  1.00  1.260          C  
ATOM   4207  CG  ASN A 267      -3.755 -12.160   0.899  1.00  1.260          C  
ATOM   4208  OD1 ASN A 267      -4.902 -12.603   0.772  1.00  1.260          O  
ATOM   4209  ND2 ASN A 267      -3.097 -12.237   2.029  1.00  1.260          N  
ATOM   4210  H   ASN A 267      -1.734 -13.588  -1.309  1.00  1.090          H  
ATOM   4211  HA  ASN A 267      -4.384 -12.295  -1.665  1.00  1.080          H  
ATOM   4212 1HB  ASN A 267      -1.983 -11.529  -0.026  1.00  1.520          H  
ATOM   4213 2HB  ASN A 267      -3.348 -10.450  -0.281  1.00  1.520          H  
ATOM   4214 1HD2 ASN A 267      -3.525 -12.669   2.826  1.00  1.520          H  
ATOM   4215 2HD2 ASN A 267      -2.173 -11.863   2.101  1.00  1.520          H  
ATOM   4216  N   GLY A 268      -2.202 -11.818  -3.760  1.00  0.750          N  
ATOM   4217  CA  GLY A 268      -1.797 -11.025  -4.930  1.00  0.730          C  
ATOM   4218  C   GLY A 268      -0.470 -10.247  -4.854  1.00  0.670          C  
ATOM   4219  O   GLY A 268      -0.201  -9.437  -5.747  1.00  0.790          O  
ATOM   4220  H   GLY A 268      -1.987 -12.820  -3.757  1.00  0.900          H  
ATOM   4221 1HA  GLY A 268      -1.752 -11.699  -5.786  1.00  0.880          H  
ATOM   4222 2HA  GLY A 268      -2.596 -10.321  -5.157  1.00  0.880          H  
ATOM   4223  N   PHE A 269       0.332 -10.480  -3.815  1.00  0.630          N  
ATOM   4224  CA  PHE A 269       1.631  -9.815  -3.617  1.00  0.610          C  
ATOM   4225  C   PHE A 269       2.691 -10.531  -4.432  1.00  0.630          C  
ATOM   4226  O   PHE A 269       2.620 -11.746  -4.591  1.00  0.680          O  
ATOM   4227  CB  PHE A 269       2.026  -9.842  -2.147  1.00  0.860          C  
ATOM   4228  CG  PHE A 269       1.210  -8.961  -1.314  1.00  0.860          C  
ATOM   4229  CD1 PHE A 269       0.049  -9.434  -0.746  1.00  0.860          C  
ATOM   4230  CD2 PHE A 269       1.592  -7.661  -1.072  1.00  0.860          C  
ATOM   4231  CE1 PHE A 269      -0.726  -8.625   0.040  1.00  0.860          C  
ATOM   4232  CE2 PHE A 269       0.829  -6.860  -0.286  1.00  0.860          C  
ATOM   4233  CZ  PHE A 269      -0.337  -7.343   0.273  1.00  0.860          C  
ATOM   4234  H   PHE A 269      -0.001 -11.124  -3.119  1.00  0.760          H  
ATOM   4235  HA  PHE A 269       1.563  -8.779  -3.956  1.00  0.730          H  
ATOM   4236 1HB  PHE A 269       1.946 -10.849  -1.759  1.00  1.030          H  
ATOM   4237 2HB  PHE A 269       3.072  -9.540  -2.045  1.00  1.030          H  
ATOM   4238  HD1 PHE A 269      -0.245 -10.454  -0.933  1.00  1.030          H  
ATOM   4239  HD2 PHE A 269       2.510  -7.268  -1.508  1.00  1.030          H  
ATOM   4240  HE1 PHE A 269      -1.645  -8.998   0.483  1.00  1.030          H  
ATOM   4241  HE2 PHE A 269       1.143  -5.834  -0.096  1.00  1.030          H  
ATOM   4242  HZ  PHE A 269      -0.944  -6.701   0.902  1.00  1.030          H  
ATOM   4243  N   ILE A 270       3.692  -9.820  -4.934  1.00  0.610          N  
ATOM   4244  CA  ILE A 270       4.717 -10.516  -5.714  1.00  0.650          C  
ATOM   4245  C   ILE A 270       5.767 -11.148  -4.823  1.00  0.700          C  
ATOM   4246  O   ILE A 270       6.392 -10.475  -4.020  1.00  0.710          O  
ATOM   4247  CB  ILE A 270       5.413  -9.580  -6.716  1.00  0.890          C  
ATOM   4248  CG1 ILE A 270       4.395  -9.021  -7.675  1.00  0.890          C  
ATOM   4249  CG2 ILE A 270       6.419 -10.436  -7.504  1.00  0.890          C  
ATOM   4250  CD1 ILE A 270       4.845  -7.847  -8.519  1.00  0.890          C  
ATOM   4251  H   ILE A 270       3.725  -8.808  -4.778  1.00  0.730          H  
ATOM   4252  HA  ILE A 270       4.247 -11.317  -6.265  1.00  0.780          H  
ATOM   4253  HB  ILE A 270       5.900  -8.750  -6.206  1.00  1.070          H  
ATOM   4254 1HG1 ILE A 270       4.099  -9.797  -8.332  1.00  1.070          H  
ATOM   4255 2HG1 ILE A 270       3.558  -8.730  -7.110  1.00  1.070          H  
ATOM   4256 1HG2 ILE A 270       6.906  -9.866  -8.247  1.00  1.070          H  
ATOM   4257 2HG2 ILE A 270       7.173 -10.849  -6.842  1.00  1.070          H  
ATOM   4258 3HG2 ILE A 270       5.890 -11.255  -7.988  1.00  1.070          H  
ATOM   4259 1HD1 ILE A 270       4.031  -7.542  -9.155  1.00  1.070          H  
ATOM   4260 2HD1 ILE A 270       5.122  -7.016  -7.864  1.00  1.070          H  
ATOM   4261 3HD1 ILE A 270       5.676  -8.110  -9.132  1.00  1.070          H  
ATOM   4262  N   LEU A 271       5.984 -12.444  -4.985  1.00  0.750          N  
ATOM   4263  CA  LEU A 271       6.955 -13.163  -4.180  1.00  0.800          C  
ATOM   4264  C   LEU A 271       8.299 -13.250  -4.874  1.00  0.770          C  
ATOM   4265  O   LEU A 271       8.384 -13.154  -6.099  1.00  0.750          O  
ATOM   4266  CB  LEU A 271       6.434 -14.567  -3.889  1.00  1.100          C  
ATOM   4267  CG  LEU A 271       5.101 -14.650  -3.131  1.00  1.100          C  
ATOM   4268  CD1 LEU A 271       4.681 -16.098  -3.068  1.00  1.100          C  
ATOM   4269  CD2 LEU A 271       5.252 -14.053  -1.717  1.00  1.100          C  
ATOM   4270  H   LEU A 271       5.456 -12.970  -5.690  1.00  0.900          H  
ATOM   4271  HA  LEU A 271       7.108 -12.621  -3.252  1.00  0.960          H  
ATOM   4272 1HB  LEU A 271       6.289 -15.069  -4.844  1.00  1.320          H  
ATOM   4273 2HB  LEU A 271       7.186 -15.115  -3.326  1.00  1.320          H  
ATOM   4274  HG  LEU A 271       4.333 -14.098  -3.671  1.00  1.320          H  
ATOM   4275 1HD1 LEU A 271       3.739 -16.179  -2.546  1.00  1.320          H  
ATOM   4276 2HD1 LEU A 271       4.563 -16.484  -4.080  1.00  1.320          H  
ATOM   4277 3HD1 LEU A 271       5.433 -16.678  -2.541  1.00  1.320          H  
ATOM   4278 1HD2 LEU A 271       4.311 -14.131  -1.180  1.00  1.320          H  
ATOM   4279 2HD2 LEU A 271       6.015 -14.603  -1.169  1.00  1.320          H  
ATOM   4280 3HD2 LEU A 271       5.529 -13.002  -1.773  1.00  1.320          H  
ATOM   4281  N   GLY A 272       9.349 -13.452  -4.087  1.00  0.800          N  
ATOM   4282  CA  GLY A 272      10.686 -13.608  -4.627  1.00  0.800          C  
ATOM   4283  C   GLY A 272      11.701 -13.805  -3.512  1.00  0.880          C  
ATOM   4284  O   GLY A 272      11.376 -13.628  -2.334  1.00  0.960          O  
ATOM   4285  H   GLY A 272       9.222 -13.511  -3.089  1.00  0.960          H  
ATOM   4286 1HA  GLY A 272      10.718 -14.455  -5.313  1.00  0.960          H  
ATOM   4287 2HA  GLY A 272      10.939 -12.715  -5.194  1.00  0.960          H  
ATOM   4288  N   ASP A 273      12.927 -14.197  -3.867  1.00  0.960          N  
ATOM   4289  CA  ASP A 273      13.925 -14.417  -2.824  1.00  1.060          C  
ATOM   4290  C   ASP A 273      14.685 -13.127  -2.537  1.00  1.100          C  
ATOM   4291  O   ASP A 273      14.444 -12.097  -3.182  1.00  1.260          O  
ATOM   4292  CB  ASP A 273      14.886 -15.538  -3.274  1.00  1.440          C  
ATOM   4293  CG  ASP A 273      15.599 -16.304  -2.126  1.00  1.440          C  
ATOM   4294  OD1 ASP A 273      15.745 -15.745  -1.054  1.00  1.440          O  
ATOM   4295  OD2 ASP A 273      15.985 -17.423  -2.341  1.00  1.440          O  
ATOM   4296  H   ASP A 273      13.132 -14.301  -4.862  1.00  1.150          H  
ATOM   4297  HA  ASP A 273      13.420 -14.736  -1.912  1.00  1.270          H  
ATOM   4298 1HB  ASP A 273      14.332 -16.260  -3.874  1.00  1.730          H  
ATOM   4299 2HB  ASP A 273      15.655 -15.108  -3.922  1.00  1.730          H  
ATOM   4300  N   GLU A 274      15.606 -13.171  -1.572  1.00  1.010          N  
ATOM   4301  CA  GLU A 274      16.438 -12.026  -1.150  1.00  1.150          C  
ATOM   4302  C   GLU A 274      15.613 -10.729  -0.966  1.00  1.030          C  
ATOM   4303  O   GLU A 274      16.158  -9.634  -0.981  1.00  1.160          O  
ATOM   4304  CB  GLU A 274      17.582 -11.815  -2.159  1.00  1.550          C  
ATOM   4305  CG  GLU A 274      18.541 -13.002  -2.284  1.00  1.550          C  
ATOM   4306  CD  GLU A 274      19.728 -12.784  -3.251  1.00  1.550          C  
ATOM   4307  OE1 GLU A 274      20.380 -11.747  -3.204  1.00  1.550          O  
ATOM   4308  OE2 GLU A 274      19.963 -13.667  -4.050  1.00  1.550          O  
ATOM   4309  H   GLU A 274      15.732 -14.069  -1.098  1.00  1.210          H  
ATOM   4310  HA  GLU A 274      16.883 -12.274  -0.185  1.00  1.380          H  
ATOM   4311 1HB  GLU A 274      17.163 -11.651  -3.147  1.00  1.860          H  
ATOM   4312 2HB  GLU A 274      18.159 -10.930  -1.889  1.00  1.860          H  
ATOM   4313 1HG  GLU A 274      18.933 -13.231  -1.295  1.00  1.860          H  
ATOM   4314 2HG  GLU A 274      17.966 -13.868  -2.617  1.00  1.860          H  
ATOM   4315  N   ASN A 275      14.309 -10.879  -0.735  1.00  1.350          N  
ATOM   4316  CA  ASN A 275      13.285  -9.842  -0.628  1.00  1.970          C  
ATOM   4317  C   ASN A 275      12.980  -9.056  -1.939  1.00  1.650          C  
ATOM   4318  O   ASN A 275      12.208  -8.097  -1.886  1.00  2.220          O  
ATOM   4319  CB  ASN A 275      13.645  -8.854   0.469  1.00  2.510          C  
ATOM   4320  CG  ASN A 275      13.765  -9.505   1.822  1.00  2.510          C  
ATOM   4321  OD1 ASN A 275      12.952 -10.366   2.199  1.00  2.510          O  
ATOM   4322  ND2 ASN A 275      14.774  -9.095   2.565  1.00  2.510          N  
ATOM   4323  H   ASN A 275      13.992 -11.836  -0.676  1.00  1.620          H  
ATOM   4324  HA  ASN A 275      12.358 -10.336  -0.341  1.00  2.360          H  
ATOM   4325 1HB  ASN A 275      14.564  -8.321   0.231  1.00  3.010          H  
ATOM   4326 2HB  ASN A 275      12.860  -8.101   0.532  1.00  3.010          H  
ATOM   4327 1HD2 ASN A 275      14.928  -9.463   3.506  1.00  3.010          H  
ATOM   4328 2HD2 ASN A 275      15.400  -8.399   2.210  1.00  3.010          H  
ATOM   4329  N   MET A 276      13.573  -9.425  -3.095  1.00  0.910          N  
ATOM   4330  CA  MET A 276      13.254  -8.724  -4.364  1.00  0.720          C  
ATOM   4331  C   MET A 276      13.256  -9.564  -5.670  1.00  0.690          C  
ATOM   4332  O   MET A 276      12.875  -9.059  -6.732  1.00  0.670          O  
ATOM   4333  CB  MET A 276      14.236  -7.571  -4.585  1.00  1.080          C  
ATOM   4334  CG  MET A 276      15.635  -8.017  -5.084  1.00  1.080          C  
ATOM   4335  SD  MET A 276      16.619  -8.886  -3.934  1.00  1.080          S  
ATOM   4336  CE  MET A 276      17.129  -7.597  -2.869  1.00  1.080          C  
ATOM   4337  H   MET A 276      14.205 -10.225  -3.076  1.00  1.090          H  
ATOM   4338  HA  MET A 276      12.253  -8.306  -4.260  1.00  0.860          H  
ATOM   4339 1HB  MET A 276      13.818  -6.881  -5.321  1.00  1.300          H  
ATOM   4340 2HB  MET A 276      14.343  -7.014  -3.661  1.00  1.300          H  
ATOM   4341 1HG  MET A 276      15.547  -8.643  -5.930  1.00  1.300          H  
ATOM   4342 2HG  MET A 276      16.193  -7.151  -5.379  1.00  1.300          H  
ATOM   4343 1HE  MET A 276      17.783  -8.009  -2.100  1.00  1.300          H  
ATOM   4344 2HE  MET A 276      17.669  -6.858  -3.453  1.00  1.300          H  
ATOM   4345 3HE  MET A 276      16.266  -7.147  -2.391  1.00  1.300          H  
ATOM   4346  N   GLN A 277      13.773 -10.800  -5.628  1.00  0.720          N  
ATOM   4347  CA  GLN A 277      14.063 -11.597  -6.841  1.00  0.750          C  
ATOM   4348  C   GLN A 277      12.959 -12.545  -7.275  1.00  0.760          C  
ATOM   4349  O   GLN A 277      12.732 -13.576  -6.629  1.00  0.840          O  
ATOM   4350  CB  GLN A 277      15.340 -12.429  -6.600  1.00  1.040          C  
ATOM   4351  CG  GLN A 277      15.741 -13.404  -7.736  1.00  1.040          C  
ATOM   4352  CD  GLN A 277      16.255 -12.746  -8.986  1.00  1.040          C  
ATOM   4353  OE1 GLN A 277      17.357 -12.157  -8.968  1.00  1.040          O  
ATOM   4354  NE2 GLN A 277      15.479 -12.833 -10.066  1.00  1.040          N  
ATOM   4355  H   GLN A 277      14.013 -11.196  -4.719  1.00  0.860          H  
ATOM   4356  HA  GLN A 277      14.241 -10.904  -7.662  1.00  0.900          H  
ATOM   4357 1HB  GLN A 277      16.177 -11.752  -6.422  1.00  1.250          H  
ATOM   4358 2HB  GLN A 277      15.216 -13.016  -5.693  1.00  1.250          H  
ATOM   4359 1HG  GLN A 277      16.535 -14.042  -7.356  1.00  1.250          H  
ATOM   4360 2HG  GLN A 277      14.888 -14.025  -8.014  1.00  1.250          H  
ATOM   4361 1HE2 GLN A 277      15.764 -12.426 -10.932  1.00  1.250          H  
ATOM   4362 2HE2 GLN A 277      14.568 -13.329 -10.023  1.00  1.250          H  
ATOM   4363  N   THR A 278      12.319 -12.275  -8.412  1.00  0.740          N  
ATOM   4364  CA  THR A 278      11.181 -13.104  -8.796  1.00  0.750          C  
ATOM   4365  C   THR A 278      11.581 -14.162  -9.819  1.00  0.850          C  
ATOM   4366  O   THR A 278      12.741 -14.251 -10.243  1.00  0.900          O  
ATOM   4367  CB  THR A 278      10.065 -12.283  -9.411  1.00  1.050          C  
ATOM   4368  OG1 THR A 278      10.468 -11.883 -10.719  1.00  1.050          O  
ATOM   4369  CG2 THR A 278       9.760 -11.045  -8.549  1.00  1.050          C  
ATOM   4370  H   THR A 278      12.549 -11.461  -8.994  1.00  0.890          H  
ATOM   4371  HA  THR A 278      10.793 -13.609  -7.911  1.00  0.900          H  
ATOM   4372  HB  THR A 278       9.166 -12.890  -9.479  1.00  1.260          H  
ATOM   4373  HG1 THR A 278      11.275 -11.305 -10.669  1.00  1.260          H  
ATOM   4374 1HG2 THR A 278       8.969 -10.483  -8.991  1.00  1.260          H  
ATOM   4375 2HG2 THR A 278       9.462 -11.364  -7.555  1.00  1.260          H  
ATOM   4376 3HG2 THR A 278      10.646 -10.413  -8.472  1.00  1.260          H  
ATOM   4377  N   ASN A 279      10.601 -14.978 -10.228  1.00  0.890          N  
ATOM   4378  CA  ASN A 279      10.808 -16.055 -11.193  1.00  1.000          C  
ATOM   4379  C   ASN A 279      10.752 -15.625 -12.661  1.00  0.960          C  
ATOM   4380  O   ASN A 279      10.825 -16.469 -13.557  1.00  1.110          O  
ATOM   4381  CB  ASN A 279       9.781 -17.141 -10.965  1.00  1.360          C  
ATOM   4382  CG  ASN A 279       8.369 -16.636 -11.201  1.00  1.360          C  
ATOM   4383  OD1 ASN A 279       7.984 -15.597 -10.606  1.00  1.360          O  
ATOM   4384  ND2 ASN A 279       7.635 -17.323 -12.055  1.00  1.360          N  
ATOM   4385  H   ASN A 279       9.669 -14.853  -9.847  1.00  1.070          H  
ATOM   4386  HA  ASN A 279      11.803 -16.468 -11.021  1.00  1.200          H  
ATOM   4387 1HB  ASN A 279       9.975 -17.975 -11.640  1.00  1.630          H  
ATOM   4388 2HB  ASN A 279       9.860 -17.518  -9.945  1.00  1.630          H  
ATOM   4389 1HD2 ASN A 279       6.680 -17.052 -12.314  1.00  1.630          H  
ATOM   4390 2HD2 ASN A 279       8.025 -18.130 -12.497  1.00  1.630          H  
ATOM   4391  N   ILE A 280      10.605 -14.334 -12.915  1.00  0.840          N  
ATOM   4392  CA  ILE A 280      10.561 -13.840 -14.279  1.00  0.900          C  
ATOM   4393  C   ILE A 280      11.926 -13.217 -14.551  1.00  0.900          C  
ATOM   4394  O   ILE A 280      12.360 -12.318 -13.832  1.00  0.810          O  
ATOM   4395  CB  ILE A 280       9.388 -12.847 -14.446  1.00  1.240          C  
ATOM   4396  CG1 ILE A 280       8.043 -13.511 -14.008  1.00  1.240          C  
ATOM   4397  CG2 ILE A 280       9.320 -12.299 -15.850  1.00  1.240          C  
ATOM   4398  CD1 ILE A 280       7.629 -14.755 -14.737  1.00  1.240          C  
ATOM   4399  H   ILE A 280      10.555 -13.671 -12.139  1.00  1.010          H  
ATOM   4400  HA  ILE A 280      10.432 -14.668 -14.972  1.00  1.080          H  
ATOM   4401  HB  ILE A 280       9.531 -12.051 -13.766  1.00  1.480          H  
ATOM   4402 1HG1 ILE A 280       8.123 -13.768 -12.964  1.00  1.480          H  
ATOM   4403 2HG1 ILE A 280       7.251 -12.779 -14.129  1.00  1.480          H  
ATOM   4404 1HG2 ILE A 280       8.510 -11.588 -15.927  1.00  1.480          H  
ATOM   4405 2HG2 ILE A 280      10.256 -11.806 -16.097  1.00  1.480          H  
ATOM   4406 3HG2 ILE A 280       9.155 -13.108 -16.544  1.00  1.480          H  
ATOM   4407 1HD1 ILE A 280       6.692 -15.107 -14.340  1.00  1.480          H  
ATOM   4408 2HD1 ILE A 280       7.498 -14.551 -15.797  1.00  1.480          H  
ATOM   4409 3HD1 ILE A 280       8.370 -15.537 -14.611  1.00  1.480          H  
ATOM   4410  N   LYS A 281      12.639 -13.711 -15.553  1.00  1.030          N  
ATOM   4411  CA  LYS A 281      14.003 -13.233 -15.731  1.00  1.060          C  
ATOM   4412  C   LYS A 281      14.081 -11.723 -15.901  1.00  0.930          C  
ATOM   4413  O   LYS A 281      13.433 -11.147 -16.765  1.00  0.950          O  
ATOM   4414  CB  LYS A 281      14.650 -13.914 -16.944  1.00  1.470          C  
ATOM   4415  CG  LYS A 281      16.142 -13.561 -17.210  1.00  1.470          C  
ATOM   4416  CD  LYS A 281      17.091 -14.225 -16.184  1.00  1.470          C  
ATOM   4417  CE  LYS A 281      18.570 -13.850 -16.418  1.00  1.470          C  
ATOM   4418  NZ  LYS A 281      18.869 -12.438 -15.999  1.00  1.470          N  
ATOM   4419  H   LYS A 281      12.252 -14.440 -16.141  1.00  1.240          H  
ATOM   4420  HA  LYS A 281      14.564 -13.496 -14.835  1.00  1.270          H  
ATOM   4421 1HB  LYS A 281      14.583 -14.994 -16.825  1.00  1.770          H  
ATOM   4422 2HB  LYS A 281      14.088 -13.657 -17.843  1.00  1.770          H  
ATOM   4423 1HG  LYS A 281      16.407 -13.917 -18.208  1.00  1.770          H  
ATOM   4424 2HG  LYS A 281      16.280 -12.484 -17.193  1.00  1.770          H  
ATOM   4425 1HD  LYS A 281      16.827 -13.914 -15.178  1.00  1.770          H  
ATOM   4426 2HD  LYS A 281      16.992 -15.309 -16.246  1.00  1.770          H  
ATOM   4427 1HE  LYS A 281      19.197 -14.528 -15.839  1.00  1.770          H  
ATOM   4428 2HE  LYS A 281      18.807 -13.964 -17.474  1.00  1.770          H  
ATOM   4429 1HZ  LYS A 281      19.844 -12.202 -16.138  1.00  1.770          H  
ATOM   4430 2HZ  LYS A 281      18.319 -11.775 -16.520  1.00  1.770          H  
ATOM   4431 3HZ  LYS A 281      18.666 -12.325 -15.005  1.00  1.770          H  
ATOM   4432  N   GLY A 282      14.924 -11.087 -15.085  1.00  0.850          N  
ATOM   4433  CA  GLY A 282      15.150  -9.642 -15.131  1.00  0.750          C  
ATOM   4434  C   GLY A 282      14.096  -8.818 -14.389  1.00  0.690          C  
ATOM   4435  O   GLY A 282      14.181  -7.584 -14.385  1.00  0.660          O  
ATOM   4436  H   GLY A 282      15.421 -11.625 -14.392  1.00  1.020          H  
ATOM   4437 1HA  GLY A 282      16.131  -9.429 -14.706  1.00  0.900          H  
ATOM   4438 2HA  GLY A 282      15.195  -9.323 -16.170  1.00  0.900          H  
ATOM   4439  N   PHE A 283      13.134  -9.499 -13.762  1.00  0.680          N  
ATOM   4440  CA  PHE A 283      12.020  -8.880 -13.051  1.00  0.610          C  
ATOM   4441  C   PHE A 283      12.262  -8.823 -11.535  1.00  0.590          C  
ATOM   4442  O   PHE A 283      12.445  -9.867 -10.865  1.00  0.600          O  
ATOM   4443  CB  PHE A 283      10.779  -9.705 -13.323  1.00  0.880          C  
ATOM   4444  CG  PHE A 283       9.449  -9.194 -12.889  1.00  0.880          C  
ATOM   4445  CD1 PHE A 283       8.565  -8.725 -13.816  1.00  0.880          C  
ATOM   4446  CD2 PHE A 283       9.072  -9.184 -11.583  1.00  0.880          C  
ATOM   4447  CE1 PHE A 283       7.346  -8.290 -13.430  1.00  0.880          C  
ATOM   4448  CE2 PHE A 283       7.856  -8.738 -11.204  1.00  0.880          C  
ATOM   4449  CZ  PHE A 283       6.987  -8.296 -12.119  1.00  0.880          C  
ATOM   4450  H   PHE A 283      13.135 -10.522 -13.820  1.00  0.820          H  
ATOM   4451  HA  PHE A 283      11.883  -7.866 -13.424  1.00  0.730          H  
ATOM   4452 1HB  PHE A 283      10.727  -9.918 -14.376  1.00  1.060          H  
ATOM   4453 2HB  PHE A 283      10.927 -10.637 -12.827  1.00  1.060          H  
ATOM   4454  HD1 PHE A 283       8.843  -8.715 -14.865  1.00  1.060          H  
ATOM   4455  HD2 PHE A 283       9.758  -9.541 -10.845  1.00  1.060          H  
ATOM   4456  HE1 PHE A 283       6.655  -7.924 -14.170  1.00  1.060          H  
ATOM   4457  HE2 PHE A 283       7.584  -8.749 -10.170  1.00  1.060          H  
ATOM   4458  HZ  PHE A 283       6.008  -7.943 -11.810  1.00  1.060          H  
ATOM   4459  N   TYR A 284      12.285  -7.599 -11.018  1.00  0.590          N  
ATOM   4460  CA  TYR A 284      12.512  -7.336  -9.603  1.00  0.590          C  
ATOM   4461  C   TYR A 284      11.371  -6.520  -9.014  1.00  0.580          C  
ATOM   4462  O   TYR A 284      10.685  -5.800  -9.743  1.00  0.580          O  
ATOM   4463  CB  TYR A 284      13.859  -6.653  -9.429  1.00  0.830          C  
ATOM   4464  CG  TYR A 284      14.981  -7.544  -9.816  1.00  0.830          C  
ATOM   4465  CD1 TYR A 284      15.476  -7.590 -11.111  1.00  0.830          C  
ATOM   4466  CD2 TYR A 284      15.483  -8.338  -8.871  1.00  0.830          C  
ATOM   4467  CE1 TYR A 284      16.498  -8.463 -11.415  1.00  0.830          C  
ATOM   4468  CE2 TYR A 284      16.472  -9.201  -9.142  1.00  0.830          C  
ATOM   4469  CZ  TYR A 284      16.995  -9.280 -10.410  1.00  0.830          C  
ATOM   4470  OH  TYR A 284      17.985 -10.199 -10.680  1.00  0.830          O  
ATOM   4471  H   TYR A 284      12.158  -6.804 -11.656  1.00  0.710          H  
ATOM   4472  HA  TYR A 284      12.537  -8.288  -9.072  1.00  0.710          H  
ATOM   4473 1HB  TYR A 284      13.909  -5.790 -10.050  1.00  0.990          H  
ATOM   4474 2HB  TYR A 284      13.995  -6.349  -8.394  1.00  0.990          H  
ATOM   4475  HD1 TYR A 284      15.051  -6.949 -11.885  1.00  0.990          H  
ATOM   4476  HD2 TYR A 284      15.066  -8.282  -7.898  1.00  0.990          H  
ATOM   4477  HE1 TYR A 284      16.895  -8.521 -12.429  1.00  0.990          H  
ATOM   4478  HE2 TYR A 284      16.850  -9.840  -8.350  1.00  0.990          H  
ATOM   4479  HH  TYR A 284      18.000 -10.873  -9.970  1.00  0.990          H  
ATOM   4480  N   VAL A 285      11.144  -6.649  -7.709  1.00  0.570          N  
ATOM   4481  CA  VAL A 285      10.071  -5.857  -7.090  1.00  0.570          C  
ATOM   4482  C   VAL A 285      10.419  -5.065  -5.850  1.00  0.570          C  
ATOM   4483  O   VAL A 285      11.400  -5.344  -5.161  1.00  0.670          O  
ATOM   4484  CB  VAL A 285       8.870  -6.752  -6.770  1.00  0.800          C  
ATOM   4485  CG1 VAL A 285       8.342  -7.293  -8.000  1.00  0.800          C  
ATOM   4486  CG2 VAL A 285       9.282  -7.909  -5.856  1.00  0.800          C  
ATOM   4487  H   VAL A 285      11.731  -7.302  -7.172  1.00  0.680          H  
ATOM   4488  HA  VAL A 285       9.731  -5.131  -7.828  1.00  0.680          H  
ATOM   4489  HB  VAL A 285       8.094  -6.150  -6.298  1.00  0.960          H  
ATOM   4490 1HG1 VAL A 285       7.513  -7.867  -7.751  1.00  0.960          H  
ATOM   4491 2HG1 VAL A 285       8.048  -6.481  -8.645  1.00  0.960          H  
ATOM   4492 3HG1 VAL A 285       9.079  -7.905  -8.495  1.00  0.960          H  
ATOM   4493 1HG2 VAL A 285       8.411  -8.536  -5.644  1.00  0.960          H  
ATOM   4494 2HG2 VAL A 285      10.046  -8.514  -6.344  1.00  0.960          H  
ATOM   4495 3HG2 VAL A 285       9.682  -7.514  -4.923  1.00  0.960          H  
ATOM   4496  N   ALA A 286       9.552  -4.093  -5.547  1.00  0.490          N  
ATOM   4497  CA  ALA A 286       9.719  -3.284  -4.354  1.00  0.470          C  
ATOM   4498  C   ALA A 286       8.436  -2.618  -3.846  1.00  0.440          C  
ATOM   4499  O   ALA A 286       7.606  -2.185  -4.638  1.00  0.440          O  
ATOM   4500  CB  ALA A 286      10.718  -2.198  -4.678  1.00  0.670          C  
ATOM   4501  H   ALA A 286       8.774  -3.906  -6.191  1.00  0.590          H  
ATOM   4502  HA  ALA A 286      10.078  -3.937  -3.566  1.00  0.560          H  
ATOM   4503 1HB  ALA A 286      10.868  -1.604  -3.807  1.00  0.800          H  
ATOM   4504 2HB  ALA A 286      11.661  -2.641  -4.996  1.00  0.800          H  
ATOM   4505 3HB  ALA A 286      10.325  -1.574  -5.474  1.00  0.800          H  
ATOM   4506  N   GLY A 287       8.332  -2.399  -2.525  1.00  0.470          N  
ATOM   4507  CA  GLY A 287       7.197  -1.657  -1.994  1.00  0.520          C  
ATOM   4508  C   GLY A 287       6.017  -2.542  -1.650  1.00  0.440          C  
ATOM   4509  O   GLY A 287       6.147  -3.769  -1.541  1.00  0.430          O  
ATOM   4510  H   GLY A 287       9.007  -2.786  -1.844  1.00  0.560          H  
ATOM   4511 1HA  GLY A 287       7.502  -1.128  -1.101  1.00  0.620          H  
ATOM   4512 2HA  GLY A 287       6.885  -0.906  -2.715  1.00  0.620          H  
ATOM   4513  N   ASP A 288       4.856  -1.901  -1.505  1.00  0.430          N  
ATOM   4514  CA  ASP A 288       3.611  -2.523  -1.049  1.00  0.420          C  
ATOM   4515  C   ASP A 288       3.100  -3.608  -1.998  1.00  0.430          C  
ATOM   4516  O   ASP A 288       2.248  -4.411  -1.644  1.00  0.520          O  
ATOM   4517  CB  ASP A 288       2.531  -1.478  -0.882  1.00  0.590          C  
ATOM   4518  CG  ASP A 288       2.744  -0.493   0.246  1.00  0.590          C  
ATOM   4519  OD1 ASP A 288       3.569  -0.711   1.082  1.00  0.590          O  
ATOM   4520  OD2 ASP A 288       2.094   0.528   0.236  1.00  0.590          O  
ATOM   4521  H   ASP A 288       4.856  -0.899  -1.645  1.00  0.520          H  
ATOM   4522  HA  ASP A 288       3.795  -2.986  -0.075  1.00  0.500          H  
ATOM   4523 1HB  ASP A 288       2.372  -0.947  -1.796  1.00  0.710          H  
ATOM   4524 2HB  ASP A 288       1.647  -2.009  -0.659  1.00  0.710          H  
ATOM   4525  N   CYS A 289       3.619  -3.622  -3.218  1.00  0.420          N  
ATOM   4526  CA  CYS A 289       3.252  -4.612  -4.220  1.00  0.420          C  
ATOM   4527  C   CYS A 289       3.843  -5.988  -3.881  1.00  0.440          C  
ATOM   4528  O   CYS A 289       3.461  -6.991  -4.494  1.00  0.490          O  
ATOM   4529  CB  CYS A 289       3.804  -4.230  -5.585  1.00  0.590          C  
ATOM   4530  SG  CYS A 289       5.611  -4.403  -5.692  1.00  0.590          S  
ATOM   4531  H   CYS A 289       4.299  -2.916  -3.450  1.00  0.500          H  
ATOM   4532  HA  CYS A 289       2.166  -4.675  -4.266  1.00  0.500          H  
ATOM   4533 1HB  CYS A 289       3.359  -4.855  -6.348  1.00  0.710          H  
ATOM   4534 2HB  CYS A 289       3.535  -3.197  -5.814  1.00  0.710          H  
ATOM   4535  HG  CYS A 289       5.740  -3.913  -6.931  1.00  0.710          H  
ATOM   4536  N   ARG A 290       4.795  -6.009  -2.934  1.00  0.450          N  
ATOM   4537  CA  ARG A 290       5.503  -7.201  -2.484  1.00  0.540          C  
ATOM   4538  C   ARG A 290       5.388  -7.427  -0.975  1.00  0.570          C  
ATOM   4539  O   ARG A 290       5.231  -8.570  -0.524  1.00  0.670          O  
ATOM   4540  CB  ARG A 290       6.984  -7.117  -2.862  1.00  0.720          C  
ATOM   4541  CG  ARG A 290       7.820  -8.339  -2.432  1.00  0.720          C  
ATOM   4542  CD  ARG A 290       8.551  -8.183  -1.147  1.00  0.720          C  
ATOM   4543  NE  ARG A 290       9.251  -9.401  -0.820  1.00  0.720          N  
ATOM   4544  CZ  ARG A 290       8.681 -10.489  -0.226  1.00  0.720          C  
ATOM   4545  NH1 ARG A 290       7.387 -10.497   0.084  1.00  0.720          N  
ATOM   4546  NH2 ARG A 290       9.420 -11.560   0.047  1.00  0.720          N  
ATOM   4547  H   ARG A 290       5.051  -5.123  -2.499  1.00  0.540          H  
ATOM   4548  HA  ARG A 290       5.079  -8.066  -2.992  1.00  0.650          H  
ATOM   4549 1HB  ARG A 290       7.069  -7.018  -3.942  1.00  0.860          H  
ATOM   4550 2HB  ARG A 290       7.429  -6.226  -2.415  1.00  0.860          H  
ATOM   4551 1HG  ARG A 290       7.145  -9.152  -2.277  1.00  0.860          H  
ATOM   4552 2HG  ARG A 290       8.528  -8.613  -3.195  1.00  0.860          H  
ATOM   4553 1HD  ARG A 290       9.298  -7.393  -1.272  1.00  0.860          H  
ATOM   4554 2HD  ARG A 290       7.919  -7.930  -0.321  1.00  0.860          H  
ATOM   4555  HE  ARG A 290      10.239  -9.437  -1.045  1.00  0.860          H  
ATOM   4556 1HH1 ARG A 290       6.784  -9.686  -0.127  1.00  0.860          H  
ATOM   4557 2HH1 ARG A 290       6.977 -11.306   0.519  1.00  0.860          H  
ATOM   4558 1HH2 ARG A 290      10.404 -11.574  -0.179  1.00  0.860          H  
ATOM   4559 2HH2 ARG A 290       9.001 -12.366   0.488  1.00  0.860          H  
ATOM   4560  N   SER A 291       5.578  -6.364  -0.181  1.00  0.550          N  
ATOM   4561  CA  SER A 291       5.600  -6.495   1.276  1.00  0.600          C  
ATOM   4562  C   SER A 291       4.259  -6.199   1.943  1.00  0.700          C  
ATOM   4563  O   SER A 291       3.839  -5.050   2.083  1.00  1.060          O  
ATOM   4564  CB  SER A 291       6.667  -5.597   1.854  1.00  0.820          C  
ATOM   4565  OG  SER A 291       6.643  -5.635   3.258  1.00  0.820          O  
ATOM   4566  H   SER A 291       5.735  -5.442  -0.592  1.00  0.660          H  
ATOM   4567  HA  SER A 291       5.867  -7.524   1.515  1.00  0.720          H  
ATOM   4568 1HB  SER A 291       7.646  -5.919   1.493  1.00  0.980          H  
ATOM   4569 2HB  SER A 291       6.512  -4.572   1.505  1.00  0.980          H  
ATOM   4570  HG  SER A 291       7.445  -5.184   3.536  1.00  0.980          H  
ATOM   4571  N   LYS A 292       3.609  -7.262   2.392  1.00  0.800          N  
ATOM   4572  CA  LYS A 292       2.276  -7.193   2.973  1.00  0.960          C  
ATOM   4573  C   LYS A 292       2.170  -6.776   4.444  1.00  0.950          C  
ATOM   4574  O   LYS A 292       1.108  -6.297   4.858  1.00  1.140          O  
ATOM   4575  CB  LYS A 292       1.620  -8.564   2.768  1.00  1.280          C  
ATOM   4576  CG  LYS A 292       2.240  -9.723   3.546  1.00  1.280          C  
ATOM   4577  CD  LYS A 292       1.606 -11.056   3.130  1.00  1.280          C  
ATOM   4578  CE  LYS A 292       2.289 -12.246   3.821  1.00  1.280          C  
ATOM   4579  NZ  LYS A 292       1.743 -13.564   3.353  1.00  1.280          N  
ATOM   4580  H   LYS A 292       4.041  -8.166   2.262  1.00  0.960          H  
ATOM   4581  HA  LYS A 292       1.713  -6.459   2.399  1.00  1.150          H  
ATOM   4582 1HB  LYS A 292       0.562  -8.508   3.017  1.00  1.540          H  
ATOM   4583 2HB  LYS A 292       1.702  -8.838   1.727  1.00  1.540          H  
ATOM   4584 1HG  LYS A 292       3.310  -9.766   3.364  1.00  1.540          H  
ATOM   4585 2HG  LYS A 292       2.072  -9.580   4.614  1.00  1.540          H  
ATOM   4586 1HD  LYS A 292       0.547 -11.050   3.390  1.00  1.540          H  
ATOM   4587 2HD  LYS A 292       1.693 -11.186   2.044  1.00  1.540          H  
ATOM   4588 1HE  LYS A 292       3.355 -12.213   3.601  1.00  1.540          H  
ATOM   4589 2HE  LYS A 292       2.147 -12.166   4.897  1.00  1.540          H  
ATOM   4590 1HZ  LYS A 292       2.220 -14.318   3.817  1.00  1.540          H  
ATOM   4591 2HZ  LYS A 292       0.763 -13.617   3.555  1.00  1.540          H  
ATOM   4592 3HZ  LYS A 292       1.877 -13.667   2.322  1.00  1.540          H  
ATOM   4593  N   SER A 293       3.233  -6.994   5.232  1.00  0.840          N  
ATOM   4594  CA  SER A 293       3.204  -6.783   6.679  1.00  0.840          C  
ATOM   4595  C   SER A 293       3.584  -5.419   7.274  1.00  0.690          C  
ATOM   4596  O   SER A 293       3.213  -5.142   8.416  1.00  0.730          O  
ATOM   4597  CB  SER A 293       4.083  -7.837   7.309  1.00  1.180          C  
ATOM   4598  OG  SER A 293       5.401  -7.698   6.871  1.00  1.180          O  
ATOM   4599  H   SER A 293       4.086  -7.379   4.847  1.00  1.010          H  
ATOM   4600  HA  SER A 293       2.181  -6.988   6.996  1.00  1.010          H  
ATOM   4601 1HB  SER A 293       4.049  -7.731   8.393  1.00  1.410          H  
ATOM   4602 2HB  SER A 293       3.710  -8.828   7.059  1.00  1.410          H  
ATOM   4603  HG  SER A 293       5.932  -8.259   7.447  1.00  1.410          H  
ATOM   4604  N   PHE A 294       4.297  -4.562   6.547  1.00  0.600          N  
ATOM   4605  CA  PHE A 294       4.722  -3.293   7.157  1.00  0.530          C  
ATOM   4606  C   PHE A 294       4.016  -2.106   6.519  1.00  0.460          C  
ATOM   4607  O   PHE A 294       3.510  -1.222   7.218  1.00  0.490          O  
ATOM   4608  CB  PHE A 294       6.246  -3.156   7.049  1.00  0.770          C  
ATOM   4609  CG  PHE A 294       6.947  -4.262   7.791  1.00  0.770          C  
ATOM   4610  CD1 PHE A 294       7.440  -5.362   7.117  1.00  0.770          C  
ATOM   4611  CD2 PHE A 294       7.091  -4.219   9.156  1.00  0.770          C  
ATOM   4612  CE1 PHE A 294       8.047  -6.397   7.802  1.00  0.770          C  
ATOM   4613  CE2 PHE A 294       7.691  -5.262   9.846  1.00  0.770          C  
ATOM   4614  CZ  PHE A 294       8.159  -6.346   9.162  1.00  0.770          C  
ATOM   4615  H   PHE A 294       4.566  -4.816   5.611  1.00  0.720          H  
ATOM   4616  HA  PHE A 294       4.458  -3.307   8.214  1.00  0.640          H  
ATOM   4617 1HB  PHE A 294       6.554  -3.187   6.007  1.00  0.920          H  
ATOM   4618 2HB  PHE A 294       6.564  -2.200   7.465  1.00  0.920          H  
ATOM   4619  HD1 PHE A 294       7.334  -5.419   6.037  1.00  0.920          H  
ATOM   4620  HD2 PHE A 294       6.718  -3.352   9.693  1.00  0.920          H  
ATOM   4621  HE1 PHE A 294       8.426  -7.264   7.257  1.00  0.920          H  
ATOM   4622  HE2 PHE A 294       7.794  -5.224  10.926  1.00  0.920          H  
ATOM   4623  HZ  PHE A 294       8.623  -7.165   9.696  1.00  0.920          H  
ATOM   4624  N   ARG A 295       3.972  -2.105   5.187  1.00  0.520          N  
ATOM   4625  CA  ARG A 295       3.315  -1.080   4.379  1.00  0.570          C  
ATOM   4626  C   ARG A 295       3.747   0.374   4.696  1.00  0.510          C  
ATOM   4627  O   ARG A 295       2.895   1.268   4.762  1.00  0.590          O  
ATOM   4628  CB  ARG A 295       1.813  -1.227   4.592  1.00  0.780          C  
ATOM   4629  CG  ARG A 295       1.266  -2.634   4.245  1.00  0.780          C  
ATOM   4630  CD  ARG A 295      -0.200  -2.749   4.481  1.00  0.780          C  
ATOM   4631  NE  ARG A 295      -0.539  -2.469   5.874  1.00  0.780          N  
ATOM   4632  CZ  ARG A 295      -0.451  -3.325   6.933  1.00  0.780          C  
ATOM   4633  NH1 ARG A 295      -0.028  -4.581   6.817  1.00  0.780          N  
ATOM   4634  NH2 ARG A 295      -0.798  -2.875   8.130  1.00  0.780          N  
ATOM   4635  H   ARG A 295       4.404  -2.873   4.698  1.00  0.620          H  
ATOM   4636  HA  ARG A 295       3.544  -1.290   3.335  1.00  0.680          H  
ATOM   4637 1HB  ARG A 295       1.554  -0.996   5.621  1.00  0.930          H  
ATOM   4638 2HB  ARG A 295       1.290  -0.516   3.955  1.00  0.930          H  
ATOM   4639 1HG  ARG A 295       1.464  -2.844   3.193  1.00  0.930          H  
ATOM   4640 2HG  ARG A 295       1.766  -3.386   4.855  1.00  0.930          H  
ATOM   4641 1HD  ARG A 295      -0.730  -2.035   3.851  1.00  0.930          H  
ATOM   4642 2HD  ARG A 295      -0.534  -3.760   4.240  1.00  0.930          H  
ATOM   4643  HE  ARG A 295      -0.874  -1.534   6.073  1.00  0.930          H  
ATOM   4644 1HH1 ARG A 295       0.271  -4.989   5.921  1.00  0.930          H  
ATOM   4645 2HH1 ARG A 295       0.016  -5.167   7.637  1.00  0.930          H  
ATOM   4646 1HH2 ARG A 295      -1.099  -1.915   8.236  1.00  0.930          H  
ATOM   4647 2HH2 ARG A 295      -0.735  -3.482   8.942  1.00  0.930          H  
ATOM   4648  N   GLN A 296       5.050   0.607   4.918  1.00  0.480          N  
ATOM   4649  CA  GLN A 296       5.579   1.942   5.259  1.00  0.470          C  
ATOM   4650  C   GLN A 296       6.369   2.615   4.137  1.00  0.430          C  
ATOM   4651  O   GLN A 296       6.940   1.945   3.276  1.00  0.420          O  
ATOM   4652  CB  GLN A 296       6.466   1.864   6.508  1.00  0.660          C  
ATOM   4653  CG  GLN A 296       5.764   1.346   7.723  1.00  0.660          C  
ATOM   4654  CD  GLN A 296       4.647   2.243   8.109  1.00  0.660          C  
ATOM   4655  OE1 GLN A 296       4.848   3.456   8.324  1.00  0.660          O  
ATOM   4656  NE2 GLN A 296       3.467   1.664   8.168  1.00  0.660          N  
ATOM   4657  H   GLN A 296       5.692  -0.170   4.831  1.00  0.580          H  
ATOM   4658  HA  GLN A 296       4.732   2.588   5.489  1.00  0.560          H  
ATOM   4659 1HB  GLN A 296       7.295   1.208   6.310  1.00  0.790          H  
ATOM   4660 2HB  GLN A 296       6.870   2.848   6.744  1.00  0.790          H  
ATOM   4661 1HG  GLN A 296       5.366   0.368   7.512  1.00  0.790          H  
ATOM   4662 2HG  GLN A 296       6.458   1.294   8.553  1.00  0.790          H  
ATOM   4663 1HE2 GLN A 296       2.648   2.199   8.398  1.00  0.790          H  
ATOM   4664 2HE2 GLN A 296       3.384   0.660   7.952  1.00  0.790          H  
ATOM   4665  N   ILE A 297       6.469   3.951   4.206  1.00  0.430          N  
ATOM   4666  CA  ILE A 297       7.233   4.728   3.225  1.00  0.400          C  
ATOM   4667  C   ILE A 297       8.699   4.322   3.319  1.00  0.440          C  
ATOM   4668  O   ILE A 297       9.374   4.096   2.310  1.00  0.430          O  
ATOM   4669  CB  ILE A 297       7.085   6.257   3.527  1.00  0.570          C  
ATOM   4670  CG1 ILE A 297       5.572   6.725   3.387  1.00  0.570          C  
ATOM   4671  CG2 ILE A 297       8.017   7.119   2.632  1.00  0.570          C  
ATOM   4672  CD1 ILE A 297       4.914   6.530   2.017  1.00  0.570          C  
ATOM   4673  H   ILE A 297       5.977   4.434   4.947  1.00  0.520          H  
ATOM   4674  HA  ILE A 297       6.884   4.499   2.223  1.00  0.480          H  
ATOM   4675  HB  ILE A 297       7.368   6.434   4.568  1.00  0.690          H  
ATOM   4676 1HG1 ILE A 297       4.976   6.189   4.121  1.00  0.690          H  
ATOM   4677 2HG1 ILE A 297       5.530   7.791   3.628  1.00  0.690          H  
ATOM   4678 1HG2 ILE A 297       7.908   8.171   2.897  1.00  0.690          H  
ATOM   4679 2HG2 ILE A 297       9.042   6.827   2.785  1.00  0.690          H  
ATOM   4680 3HG2 ILE A 297       7.768   6.986   1.591  1.00  0.690          H  
ATOM   4681 1HD1 ILE A 297       3.887   6.898   2.056  1.00  0.690          H  
ATOM   4682 2HD1 ILE A 297       5.456   7.078   1.251  1.00  0.690          H  
ATOM   4683 3HD1 ILE A 297       4.898   5.481   1.764  1.00  0.690          H  
ATOM   4684  N   ALA A 298       9.166   4.209   4.554  1.00  0.540          N  
ATOM   4685  CA  ALA A 298      10.529   3.835   4.878  1.00  0.630          C  
ATOM   4686  C   ALA A 298      10.926   2.465   4.342  1.00  0.570          C  
ATOM   4687  O   ALA A 298      12.072   2.275   3.906  1.00  0.600          O  
ATOM   4688  CB  ALA A 298      10.681   3.841   6.385  1.00  0.850          C  
ATOM   4689  H   ALA A 298       8.523   4.418   5.304  1.00  0.650          H  
ATOM   4690  HA  ALA A 298      11.196   4.567   4.431  1.00  0.760          H  
ATOM   4691 1HB  ALA A 298      11.689   3.587   6.653  1.00  1.020          H  
ATOM   4692 2HB  ALA A 298      10.433   4.827   6.782  1.00  1.020          H  
ATOM   4693 3HB  ALA A 298      10.001   3.100   6.808  1.00  1.020          H  
ATOM   4694  N   THR A 299       9.995   1.509   4.367  1.00  0.510          N  
ATOM   4695  CA  THR A 299      10.348   0.174   3.947  1.00  0.480          C  
ATOM   4696  C   THR A 299      10.271   0.068   2.440  1.00  0.440          C  
ATOM   4697  O   THR A 299      11.077  -0.632   1.817  1.00  0.460          O  
ATOM   4698  CB  THR A 299       9.465  -0.876   4.668  1.00  0.680          C  
ATOM   4699  OG1 THR A 299       8.074  -0.671   4.343  1.00  0.680          O  
ATOM   4700  CG2 THR A 299       9.652  -0.702   6.204  1.00  0.680          C  
ATOM   4701  H   THR A 299       9.054   1.698   4.686  1.00  0.610          H  
ATOM   4702  HA  THR A 299      11.363  -0.008   4.229  1.00  0.580          H  
ATOM   4703  HB  THR A 299       9.762  -1.882   4.373  1.00  0.820          H  
ATOM   4704  HG1 THR A 299       7.904  -0.994   3.444  1.00  0.820          H  
ATOM   4705 1HG2 THR A 299       9.037  -1.429   6.731  1.00  0.820          H  
ATOM   4706 2HG2 THR A 299      10.696  -0.855   6.465  1.00  0.820          H  
ATOM   4707 3HG2 THR A 299       9.363   0.294   6.504  1.00  0.820          H  
ATOM   4708  N   ALA A 300       9.356   0.826   1.838  1.00  0.420          N  
ATOM   4709  CA  ALA A 300       9.220   0.836   0.397  1.00  0.420          C  
ATOM   4710  C   ALA A 300      10.497   1.338  -0.263  1.00  0.480          C  
ATOM   4711  O   ALA A 300      10.987   0.742  -1.231  1.00  0.520          O  
ATOM   4712  CB  ALA A 300       8.047   1.718   0.026  1.00  0.590          C  
ATOM   4713  H   ALA A 300       8.683   1.352   2.407  1.00  0.500          H  
ATOM   4714  HA  ALA A 300       9.058  -0.184   0.069  1.00  0.500          H  
ATOM   4715 1HB  ALA A 300       7.900   1.742  -1.021  1.00  0.710          H  
ATOM   4716 2HB  ALA A 300       7.145   1.336   0.510  1.00  0.710          H  
ATOM   4717 3HB  ALA A 300       8.247   2.726   0.383  1.00  0.710          H  
ATOM   4718  N   ILE A 301      11.091   2.363   0.343  1.00  0.500          N  
ATOM   4719  CA  ILE A 301      12.327   2.951  -0.133  1.00  0.550          C  
ATOM   4720  C   ILE A 301      13.501   1.995  -0.111  1.00  0.550          C  
ATOM   4721  O   ILE A 301      14.234   1.922  -1.101  1.00  0.580          O  
ATOM   4722  CB  ILE A 301      12.560   4.283   0.584  1.00  0.750          C  
ATOM   4723  CG1 ILE A 301      11.479   5.214   0.001  1.00  0.750          C  
ATOM   4724  CG2 ILE A 301      13.995   4.781   0.493  1.00  0.750          C  
ATOM   4725  CD1 ILE A 301      11.250   6.474   0.652  1.00  0.750          C  
ATOM   4726  H   ILE A 301      10.616   2.796   1.145  1.00  0.600          H  
ATOM   4727  HA  ILE A 301      12.158   3.211  -1.175  1.00  0.660          H  
ATOM   4728  HB  ILE A 301      12.306   4.155   1.641  1.00  0.900          H  
ATOM   4729 1HG1 ILE A 301      11.725   5.426  -1.023  1.00  0.900          H  
ATOM   4730 2HG1 ILE A 301      10.571   4.671   0.023  1.00  0.900          H  
ATOM   4731 1HG2 ILE A 301      14.093   5.726   1.019  1.00  0.900          H  
ATOM   4732 2HG2 ILE A 301      14.651   4.059   0.949  1.00  0.900          H  
ATOM   4733 3HG2 ILE A 301      14.259   4.904  -0.517  1.00  0.900          H  
ATOM   4734 1HD1 ILE A 301      10.454   7.003   0.146  1.00  0.900          H  
ATOM   4735 2HD1 ILE A 301      10.962   6.277   1.662  1.00  0.900          H  
ATOM   4736 3HD1 ILE A 301      12.143   7.070   0.620  1.00  0.900          H  
ATOM   4737  N   SER A 302      13.692   1.262   0.982  1.00  0.500          N  
ATOM   4738  CA  SER A 302      14.760   0.268   0.976  1.00  0.450          C  
ATOM   4739  C   SER A 302      14.546  -0.767  -0.097  1.00  0.480          C  
ATOM   4740  O   SER A 302      15.445  -1.049  -0.894  1.00  0.530          O  
ATOM   4741  CB  SER A 302      14.818  -0.451   2.268  1.00  0.650          C  
ATOM   4742  OG  SER A 302      15.760  -1.486   2.244  1.00  0.650          O  
ATOM   4743  H   SER A 302      13.100   1.404   1.809  1.00  0.600          H  
ATOM   4744  HA  SER A 302      15.707   0.775   0.797  1.00  0.540          H  
ATOM   4745 1HB  SER A 302      15.094   0.269   3.008  1.00  0.780          H  
ATOM   4746 2HB  SER A 302      13.834  -0.844   2.509  1.00  0.780          H  
ATOM   4747  HG  SER A 302      15.856  -1.793   3.152  1.00  0.780          H  
ATOM   4748  N   ASP A 303      13.321  -1.299  -0.200  1.00  0.470          N  
ATOM   4749  CA  ASP A 303      13.093  -2.334  -1.197  1.00  0.490          C  
ATOM   4750  C   ASP A 303      13.444  -1.826  -2.588  1.00  0.500          C  
ATOM   4751  O   ASP A 303      14.007  -2.561  -3.405  1.00  0.530          O  
ATOM   4752  CB  ASP A 303      11.639  -2.729  -1.277  1.00  0.680          C  
ATOM   4753  CG  ASP A 303      11.024  -3.472  -0.155  1.00  0.680          C  
ATOM   4754  OD1 ASP A 303      11.676  -3.985   0.727  1.00  0.680          O  
ATOM   4755  OD2 ASP A 303       9.812  -3.527  -0.225  1.00  0.680          O  
ATOM   4756  H   ASP A 303      12.575  -1.031   0.454  1.00  0.560          H  
ATOM   4757  HA  ASP A 303      13.713  -3.199  -0.961  1.00  0.590          H  
ATOM   4758 1HB  ASP A 303      11.043  -1.837  -1.461  1.00  0.810          H  
ATOM   4759 2HB  ASP A 303      11.561  -3.361  -2.128  1.00  0.810          H  
ATOM   4760  N   GLY A 304      13.103  -0.556  -2.859  1.00  0.490          N  
ATOM   4761  CA  GLY A 304      13.389   0.082  -4.132  1.00  0.500          C  
ATOM   4762  C   GLY A 304      14.874  -0.009  -4.420  1.00  0.500          C  
ATOM   4763  O   GLY A 304      15.298  -0.519  -5.469  1.00  0.500          O  
ATOM   4764  H   GLY A 304      12.574  -0.033  -2.151  1.00  0.590          H  
ATOM   4765 1HA  GLY A 304      12.822  -0.389  -4.929  1.00  0.600          H  
ATOM   4766 2HA  GLY A 304      13.083   1.125  -4.082  1.00  0.600          H  
ATOM   4767  N   VAL A 305      15.665   0.416  -3.445  1.00  0.540          N  
ATOM   4768  CA  VAL A 305      17.107   0.396  -3.564  1.00  0.570          C  
ATOM   4769  C   VAL A 305      17.682  -0.997  -3.776  1.00  0.590          C  
ATOM   4770  O   VAL A 305      18.551  -1.180  -4.637  1.00  0.600          O  
ATOM   4771  CB  VAL A 305      17.732   0.995  -2.295  1.00  0.790          C  
ATOM   4772  CG1 VAL A 305      19.237   0.780  -2.286  1.00  0.790          C  
ATOM   4773  CG2 VAL A 305      17.380   2.438  -2.273  1.00  0.790          C  
ATOM   4774  H   VAL A 305      15.216   0.813  -2.610  1.00  0.650          H  
ATOM   4775  HA  VAL A 305      17.382   1.022  -4.410  1.00  0.680          H  
ATOM   4776  HB  VAL A 305      17.331   0.513  -1.408  1.00  0.940          H  
ATOM   4777 1HG1 VAL A 305      19.656   1.238  -1.393  1.00  0.940          H  
ATOM   4778 2HG1 VAL A 305      19.480  -0.276  -2.282  1.00  0.940          H  
ATOM   4779 3HG1 VAL A 305      19.652   1.230  -3.161  1.00  0.940          H  
ATOM   4780 1HG2 VAL A 305      17.801   2.914  -1.400  1.00  0.940          H  
ATOM   4781 2HG2 VAL A 305      17.761   2.887  -3.159  1.00  0.940          H  
ATOM   4782 3HG2 VAL A 305      16.318   2.544  -2.257  1.00  0.940          H  
ATOM   4783  N   THR A 306      17.232  -1.976  -3.010  1.00  0.600          N  
ATOM   4784  CA  THR A 306      17.806  -3.294  -3.163  1.00  0.610          C  
ATOM   4785  C   THR A 306      17.425  -3.907  -4.525  1.00  0.620          C  
ATOM   4786  O   THR A 306      18.250  -4.578  -5.160  1.00  0.640          O  
ATOM   4787  CB  THR A 306      17.391  -4.177  -1.971  1.00  0.850          C  
ATOM   4788  OG1 THR A 306      15.966  -4.314  -1.930  1.00  0.850          O  
ATOM   4789  CG2 THR A 306      17.851  -3.497  -0.684  1.00  0.850          C  
ATOM   4790  H   THR A 306      16.512  -1.787  -2.301  1.00  0.720          H  
ATOM   4791  HA  THR A 306      18.889  -3.195  -3.135  1.00  0.730          H  
ATOM   4792  HB  THR A 306      17.851  -5.124  -2.032  1.00  1.020          H  
ATOM   4793  HG1 THR A 306      15.679  -5.029  -2.507  1.00  1.020          H  
ATOM   4794 1HG2 THR A 306      17.571  -4.106   0.172  1.00  1.020          H  
ATOM   4795 2HG2 THR A 306      18.919  -3.372  -0.707  1.00  1.020          H  
ATOM   4796 3HG2 THR A 306      17.393  -2.528  -0.592  1.00  1.020          H  
ATOM   4797  N   ALA A 307      16.192  -3.649  -5.004  1.00  0.590          N  
ATOM   4798  CA  ALA A 307      15.743  -4.161  -6.302  1.00  0.600          C  
ATOM   4799  C   ALA A 307      16.588  -3.614  -7.454  1.00  0.610          C  
ATOM   4800  O   ALA A 307      17.027  -4.377  -8.323  1.00  0.640          O  
ATOM   4801  CB  ALA A 307      14.275  -3.808  -6.524  1.00  0.840          C  
ATOM   4802  H   ALA A 307      15.532  -3.131  -4.412  1.00  0.710          H  
ATOM   4803  HA  ALA A 307      15.847  -5.234  -6.299  1.00  0.720          H  
ATOM   4804 1HB  ALA A 307      13.932  -4.207  -7.469  1.00  1.000          H  
ATOM   4805 2HB  ALA A 307      13.679  -4.227  -5.713  1.00  1.000          H  
ATOM   4806 3HB  ALA A 307      14.161  -2.724  -6.527  1.00  1.000          H  
ATOM   4807  N   VAL A 308      16.905  -2.318  -7.423  1.00  0.590          N  
ATOM   4808  CA  VAL A 308      17.700  -1.758  -8.507  1.00  0.610          C  
ATOM   4809  C   VAL A 308      19.143  -2.189  -8.457  1.00  0.630          C  
ATOM   4810  O   VAL A 308      19.769  -2.337  -9.511  1.00  0.690          O  
ATOM   4811  CB  VAL A 308      17.567  -0.243  -8.592  1.00  0.850          C  
ATOM   4812  CG1 VAL A 308      18.270   0.451  -7.499  1.00  0.850          C  
ATOM   4813  CG2 VAL A 308      18.072   0.220  -9.927  1.00  0.850          C  
ATOM   4814  H   VAL A 308      16.511  -1.720  -6.685  1.00  0.710          H  
ATOM   4815  HA  VAL A 308      17.307  -2.143  -9.433  1.00  0.730          H  
ATOM   4816  HB  VAL A 308      16.536  -0.002  -8.497  1.00  1.020          H  
ATOM   4817 1HG1 VAL A 308      18.079   1.479  -7.638  1.00  1.020          H  
ATOM   4818 2HG1 VAL A 308      17.870   0.129  -6.559  1.00  1.020          H  
ATOM   4819 3HG1 VAL A 308      19.339   0.273  -7.529  1.00  1.020          H  
ATOM   4820 1HG2 VAL A 308      17.917   1.281  -9.996  1.00  1.020          H  
ATOM   4821 2HG2 VAL A 308      19.129  -0.003 -10.035  1.00  1.020          H  
ATOM   4822 3HG2 VAL A 308      17.518  -0.283 -10.695  1.00  1.020          H  
ATOM   4823  N   LEU A 309      19.705  -2.345  -7.266  1.00  0.610          N  
ATOM   4824  CA  LEU A 309      21.072  -2.793  -7.206  1.00  0.630          C  
ATOM   4825  C   LEU A 309      21.159  -4.228  -7.787  1.00  0.690          C  
ATOM   4826  O   LEU A 309      22.125  -4.546  -8.487  1.00  0.740          O  
ATOM   4827  CB  LEU A 309      21.606  -2.597  -5.778  1.00  0.870          C  
ATOM   4828  CG  LEU A 309      21.771  -1.031  -5.326  1.00  0.870          C  
ATOM   4829  CD1 LEU A 309      22.131  -0.947  -3.839  1.00  0.870          C  
ATOM   4830  CD2 LEU A 309      22.850  -0.301  -6.179  1.00  0.870          C  
ATOM   4831  H   LEU A 309      19.184  -2.131  -6.407  1.00  0.730          H  
ATOM   4832  HA  LEU A 309      21.659  -2.165  -7.863  1.00  0.760          H  
ATOM   4833 1HB  LEU A 309      20.888  -3.051  -5.094  1.00  1.050          H  
ATOM   4834 2HB  LEU A 309      22.560  -3.104  -5.675  1.00  1.050          H  
ATOM   4835  HG  LEU A 309      20.816  -0.524  -5.460  1.00  1.050          H  
ATOM   4836 1HD1 LEU A 309      22.206   0.099  -3.539  1.00  1.050          H  
ATOM   4837 2HD1 LEU A 309      21.349  -1.430  -3.260  1.00  1.050          H  
ATOM   4838 3HD1 LEU A 309      23.085  -1.440  -3.660  1.00  1.050          H  
ATOM   4839 1HD2 LEU A 309      22.925   0.731  -5.852  1.00  1.050          H  
ATOM   4840 2HD2 LEU A 309      23.797  -0.779  -6.046  1.00  1.050          H  
ATOM   4841 3HD2 LEU A 309      22.587  -0.309  -7.229  1.00  1.050          H  
ATOM   4842  N   LYS A 310      20.139  -5.085  -7.568  1.00  0.690          N  
ATOM   4843  CA  LYS A 310      20.175  -6.405  -8.214  1.00  0.790          C  
ATOM   4844  C   LYS A 310      20.103  -6.269  -9.745  1.00  0.770          C  
ATOM   4845  O   LYS A 310      20.796  -7.005 -10.463  1.00  0.810          O  
ATOM   4846  CB  LYS A 310      19.043  -7.302  -7.753  1.00  1.070          C  
ATOM   4847  CG  LYS A 310      19.084  -7.748  -6.307  1.00  1.070          C  
ATOM   4848  CD  LYS A 310      20.235  -8.691  -5.920  1.00  1.070          C  
ATOM   4849  CE  LYS A 310      20.038 -10.108  -6.469  1.00  1.070          C  
ATOM   4850  NZ  LYS A 310      21.071 -11.059  -5.925  1.00  1.070          N  
ATOM   4851  H   LYS A 310      19.384  -4.833  -6.919  1.00  0.830          H  
ATOM   4852  HA  LYS A 310      21.125  -6.876  -7.982  1.00  0.950          H  
ATOM   4853 1HB  LYS A 310      18.097  -6.774  -7.897  1.00  1.280          H  
ATOM   4854 2HB  LYS A 310      19.017  -8.180  -8.383  1.00  1.280          H  
ATOM   4855 1HG  LYS A 310      19.086  -6.885  -5.650  1.00  1.280          H  
ATOM   4856 2HG  LYS A 310      18.188  -8.291  -6.162  1.00  1.280          H  
ATOM   4857 1HD  LYS A 310      21.189  -8.301  -6.255  1.00  1.280          H  
ATOM   4858 2HD  LYS A 310      20.265  -8.760  -4.830  1.00  1.280          H  
ATOM   4859 1HE  LYS A 310      19.046 -10.471  -6.195  1.00  1.280          H  
ATOM   4860 2HE  LYS A 310      20.123 -10.091  -7.554  1.00  1.280          H  
ATOM   4861 1HZ  LYS A 310      20.912 -11.983  -6.302  1.00  1.280          H  
ATOM   4862 2HZ  LYS A 310      21.997 -10.752  -6.172  1.00  1.280          H  
ATOM   4863 3HZ  LYS A 310      20.990 -11.113  -4.888  1.00  1.280          H  
ATOM   4864  N   VAL A 311      19.300  -5.308 -10.241  1.00  0.720          N  
ATOM   4865  CA  VAL A 311      19.210  -5.076 -11.682  1.00  0.720          C  
ATOM   4866  C   VAL A 311      20.573  -4.673 -12.226  1.00  0.740          C  
ATOM   4867  O   VAL A 311      21.000  -5.174 -13.268  1.00  0.780          O  
ATOM   4868  CB  VAL A 311      18.188  -3.986 -12.047  1.00  1.010          C  
ATOM   4869  CG1 VAL A 311      18.326  -3.643 -13.491  1.00  1.010          C  
ATOM   4870  CG2 VAL A 311      16.808  -4.493 -11.809  1.00  1.010          C  
ATOM   4871  H   VAL A 311      18.701  -4.791  -9.587  1.00  0.860          H  
ATOM   4872  HA  VAL A 311      18.896  -5.999 -12.159  1.00  0.860          H  
ATOM   4873  HB  VAL A 311      18.375  -3.093 -11.463  1.00  1.210          H  
ATOM   4874 1HG1 VAL A 311      17.628  -2.892 -13.759  1.00  1.210          H  
ATOM   4875 2HG1 VAL A 311      19.309  -3.276 -13.697  1.00  1.210          H  
ATOM   4876 3HG1 VAL A 311      18.146  -4.525 -14.083  1.00  1.210          H  
ATOM   4877 1HG2 VAL A 311      16.092  -3.738 -12.087  1.00  1.210          H  
ATOM   4878 2HG2 VAL A 311      16.654  -5.371 -12.425  1.00  1.210          H  
ATOM   4879 3HG2 VAL A 311      16.677  -4.753 -10.763  1.00  1.210          H  
ATOM   4880  N   ARG A 312      21.281  -3.811 -11.508  1.00  0.740          N  
ATOM   4881  CA  ARG A 312      22.611  -3.401 -11.920  1.00  0.790          C  
ATOM   4882  C   ARG A 312      23.488  -4.617 -12.219  1.00  0.840          C  
ATOM   4883  O   ARG A 312      24.184  -4.628 -13.233  1.00  0.910          O  
ATOM   4884  CB  ARG A 312      23.231  -2.516 -10.845  1.00  1.090          C  
ATOM   4885  CG  ARG A 312      24.665  -2.097 -11.035  1.00  1.090          C  
ATOM   4886  CD  ARG A 312      25.580  -2.940 -10.135  1.00  1.090          C  
ATOM   4887  NE  ARG A 312      25.361  -2.641  -8.695  1.00  1.090          N  
ATOM   4888  CZ  ARG A 312      25.726  -3.421  -7.649  1.00  1.090          C  
ATOM   4889  NH1 ARG A 312      26.297  -4.581  -7.821  1.00  1.090          N  
ATOM   4890  NH2 ARG A 312      25.494  -3.002  -6.419  1.00  1.090          N  
ATOM   4891  H   ARG A 312      20.849  -3.394 -10.675  1.00  0.890          H  
ATOM   4892  HA  ARG A 312      22.522  -2.815 -12.834  1.00  0.950          H  
ATOM   4893 1HB  ARG A 312      22.628  -1.619 -10.724  1.00  1.300          H  
ATOM   4894 2HB  ARG A 312      23.196  -3.031  -9.917  1.00  1.300          H  
ATOM   4895 1HG  ARG A 312      24.967  -2.251 -12.070  1.00  1.300          H  
ATOM   4896 2HG  ARG A 312      24.765  -1.047 -10.783  1.00  1.300          H  
ATOM   4897 1HD  ARG A 312      25.404  -3.994 -10.289  1.00  1.300          H  
ATOM   4898 2HD  ARG A 312      26.620  -2.721 -10.376  1.00  1.300          H  
ATOM   4899  HE  ARG A 312      24.916  -1.763  -8.472  1.00  1.300          H  
ATOM   4900 1HH1 ARG A 312      26.474  -4.978  -8.754  1.00  1.300          H  
ATOM   4901 2HH1 ARG A 312      26.534  -5.147  -7.028  1.00  1.300          H  
ATOM   4902 1HH2 ARG A 312      25.052  -2.113  -6.279  1.00  1.300          H  
ATOM   4903 2HH2 ARG A 312      25.760  -3.575  -5.627  1.00  1.300          H  
ATOM   4904  N   ASP A 313      23.470  -5.636 -11.351  1.00  0.850          N  
ATOM   4905  CA  ASP A 313      24.237  -6.848 -11.676  1.00  0.970          C  
ATOM   4906  C   ASP A 313      23.630  -7.641 -12.848  1.00  0.960          C  
ATOM   4907  O   ASP A 313      24.371  -8.214 -13.652  1.00  1.100          O  
ATOM   4908  CB  ASP A 313      24.376  -7.776 -10.464  1.00  1.310          C  
ATOM   4909  CG  ASP A 313      25.405  -7.303  -9.441  1.00  1.310          C  
ATOM   4910  OD1 ASP A 313      26.240  -6.488  -9.792  1.00  1.310          O  
ATOM   4911  OD2 ASP A 313      25.382  -7.785  -8.323  1.00  1.310          O  
ATOM   4912  H   ASP A 313      22.948  -5.535 -10.474  1.00  1.020          H  
ATOM   4913  HA  ASP A 313      25.237  -6.539 -11.969  1.00  1.160          H  
ATOM   4914 1HB  ASP A 313      23.403  -7.852  -9.969  1.00  1.570          H  
ATOM   4915 2HB  ASP A 313      24.648  -8.774 -10.807  1.00  1.570          H  
ATOM   4916  N   ASP A 314      22.292  -7.682 -12.952  1.00  0.860          N  
ATOM   4917  CA  ASP A 314      21.611  -8.412 -14.037  1.00  0.930          C  
ATOM   4918  C   ASP A 314      21.910  -7.868 -15.457  1.00  1.020          C  
ATOM   4919  O   ASP A 314      22.002  -8.650 -16.410  1.00  1.150          O  
ATOM   4920  CB  ASP A 314      20.086  -8.421 -13.808  1.00  1.270          C  
ATOM   4921  CG  ASP A 314      19.325  -9.366 -14.748  1.00  1.270          C  
ATOM   4922  OD1 ASP A 314      19.637 -10.542 -14.758  1.00  1.270          O  
ATOM   4923  OD2 ASP A 314      18.395  -8.941 -15.398  1.00  1.270          O  
ATOM   4924  H   ASP A 314      21.731  -7.249 -12.209  1.00  1.030          H  
ATOM   4925  HA  ASP A 314      21.954  -9.446 -14.003  1.00  1.120          H  
ATOM   4926 1HB  ASP A 314      19.875  -8.692 -12.769  1.00  1.530          H  
ATOM   4927 2HB  ASP A 314      19.709  -7.411 -13.960  1.00  1.530          H  
ATOM   4928  N   ILE A 315      22.074  -6.547 -15.586  1.00  1.130          N  
ATOM   4929  CA  ILE A 315      22.357  -5.909 -16.879  1.00  1.340          C  
ATOM   4930  C   ILE A 315      23.775  -6.207 -17.390  1.00  1.360          C  
ATOM   4931  O   ILE A 315      23.949  -6.430 -18.587  1.00  1.570          O  
ATOM   4932  OXT ILE A 315      24.751  -5.878 -16.717  1.00  2.010          O  
ATOM   4933  CB  ILE A 315      22.129  -4.375 -16.827  1.00  1.680          C  
ATOM   4934  CG1 ILE A 315      20.625  -4.065 -16.583  1.00  1.680          C  
ATOM   4935  CG2 ILE A 315      22.616  -3.726 -18.147  1.00  1.680          C  
ATOM   4936  CD1 ILE A 315      20.315  -2.616 -16.226  1.00  1.680          C  
ATOM   4937  H   ILE A 315      21.942  -5.983 -14.741  1.00  1.360          H  
ATOM   4938  HA  ILE A 315      21.653  -6.315 -17.603  1.00  1.610          H  
ATOM   4939  HB  ILE A 315      22.687  -3.960 -15.980  1.00  2.020          H  
ATOM   4940 1HG1 ILE A 315      20.076  -4.318 -17.488  1.00  2.020          H  
ATOM   4941 2HG1 ILE A 315      20.270  -4.696 -15.776  1.00  2.020          H  
ATOM   4942 1HG2 ILE A 315      22.477  -2.651 -18.124  1.00  2.020          H  
ATOM   4943 2HG2 ILE A 315      23.675  -3.931 -18.291  1.00  2.020          H  
ATOM   4944 3HG2 ILE A 315      22.054  -4.141 -18.984  1.00  2.020          H  
ATOM   4945 1HD1 ILE A 315      19.240  -2.508 -16.082  1.00  2.020          H  
ATOM   4946 2HD1 ILE A 315      20.833  -2.375 -15.312  1.00  2.020          H  
ATOM   4947 3HD1 ILE A 315      20.633  -1.943 -16.992  1.00  2.020          H  
TER                                                                             
ATOM   4949  N   MET B 316      33.699  26.936  51.811  1.00 16.610          N  
ATOM   4950  CA  MET B 316      33.523  26.720  50.379  1.00 15.950          C  
ATOM   4951  C   MET B 316      32.186  26.051  50.110  1.00 15.430          C  
ATOM   4952  O   MET B 316      31.455  25.716  51.041  1.00 15.370          O  
ATOM   4953  CB  MET B 316      34.666  25.859  49.822  1.00 22.590          C  
ATOM   4954  CG  MET B 316      36.082  26.440  50.019  1.00 22.590          C  
ATOM   4955  SD  MET B 316      36.346  28.021  49.166  1.00 22.590          S  
ATOM   4956  CE  MET B 316      36.478  27.533  47.441  1.00 22.590          C  
ATOM   4957 1H   MET B 316      34.472  27.568  51.967  1.00 19.930          H  
ATOM   4958 2H   MET B 316      32.855  27.339  52.192  1.00 19.930          H  
ATOM   4959 3H   MET B 316      33.883  26.054  52.268  1.00 19.930          H  
ATOM   4960  HA  MET B 316      33.520  27.685  49.874  1.00 19.140          H  
ATOM   4961 1HB  MET B 316      34.645  24.886  50.312  1.00 27.110          H  
ATOM   4962 2HB  MET B 316      34.509  25.677  48.764  1.00 27.110          H  
ATOM   4963 1HG  MET B 316      36.291  26.580  51.077  1.00 27.110          H  
ATOM   4964 2HG  MET B 316      36.811  25.724  49.631  1.00 27.110          H  
ATOM   4965 1HE  MET B 316      36.647  28.419  46.827  1.00 27.110          H  
ATOM   4966 2HE  MET B 316      37.317  26.845  47.319  1.00 27.110          H  
ATOM   4967 3HE  MET B 316      35.560  27.046  47.119  1.00 27.110          H  
ATOM   4968  N   LEU B 317      31.865  25.861  48.840  1.00 15.200          N  
ATOM   4969  CA  LEU B 317      30.622  25.213  48.453  1.00 14.830          C  
ATOM   4970  C   LEU B 317      30.886  23.786  48.024  1.00 14.870          C  
ATOM   4971  O   LEU B 317      31.998  23.452  47.611  1.00 14.760          O  
ATOM   4972  CB  LEU B 317      29.957  25.979  47.308  1.00 20.910          C  
ATOM   4973  CG  LEU B 317      29.642  27.476  47.570  1.00 20.910          C  
ATOM   4974  CD1 LEU B 317      29.065  28.075  46.301  1.00 20.910          C  
ATOM   4975  CD2 LEU B 317      28.662  27.625  48.740  1.00 20.910          C  
ATOM   4976  H   LEU B 317      32.492  26.161  48.108  1.00 18.240          H  
ATOM   4977  HA  LEU B 317      29.953  25.175  49.309  1.00 17.800          H  
ATOM   4978 1HB  LEU B 317      30.609  25.924  46.439  1.00 25.090          H  
ATOM   4979 2HB  LEU B 317      29.022  25.476  47.056  1.00 25.090          H  
ATOM   4980  HG  LEU B 317      30.563  28.006  47.806  1.00 25.090          H  
ATOM   4981 1HD1 LEU B 317      28.854  29.133  46.462  1.00 25.090          H  
ATOM   4982 2HD1 LEU B 317      29.783  27.971  45.488  1.00 25.090          H  
ATOM   4983 3HD1 LEU B 317      28.143  27.559  46.038  1.00 25.090          H  
ATOM   4984 1HD2 LEU B 317      28.453  28.683  48.900  1.00 25.090          H  
ATOM   4985 2HD2 LEU B 317      27.732  27.105  48.510  1.00 25.090          H  
ATOM   4986 3HD2 LEU B 317      29.091  27.213  49.651  1.00 25.090          H  
ATOM   4987  N   LYS B 318      29.864  22.947  48.115  1.00 15.170          N  
ATOM   4988  CA  LYS B 318      29.964  21.573  47.652  1.00 15.390          C  
ATOM   4989  C   LYS B 318      29.734  21.518  46.156  1.00 14.770          C  
ATOM   4990  O   LYS B 318      29.100  22.410  45.587  1.00 14.750          O  
ATOM   4991  CB  LYS B 318      28.963  20.674  48.371  1.00 21.460          C  
ATOM   4992  CG  LYS B 318      29.225  20.507  49.862  1.00 21.460          C  
ATOM   4993  CD  LYS B 318      28.212  19.555  50.491  1.00 21.460          C  
ATOM   4994  CE  LYS B 318      28.472  19.349  51.979  1.00 21.460          C  
ATOM   4995  NZ  LYS B 318      27.492  18.400  52.582  1.00 21.460          N  
ATOM   4996  H   LYS B 318      28.988  23.283  48.488  1.00 18.200          H  
ATOM   4997  HA  LYS B 318      30.972  21.206  47.849  1.00 18.470          H  
ATOM   4998 1HB  LYS B 318      27.960  21.081  48.247  1.00 25.750          H  
ATOM   4999 2HB  LYS B 318      28.970  19.683  47.909  1.00 25.750          H  
ATOM   5000 1HG  LYS B 318      30.231  20.110  50.009  1.00 25.750          H  
ATOM   5001 2HG  LYS B 318      29.165  21.478  50.353  1.00 25.750          H  
ATOM   5002 1HD  LYS B 318      27.207  19.959  50.361  1.00 25.750          H  
ATOM   5003 2HD  LYS B 318      28.262  18.587  49.988  1.00 25.750          H  
ATOM   5004 1HE  LYS B 318      29.477  18.952  52.114  1.00 25.750          H  
ATOM   5005 2HE  LYS B 318      28.397  20.307  52.492  1.00 25.750          H  
ATOM   5006 1HZ  LYS B 318      27.693  18.286  53.566  1.00 25.750          H  
ATOM   5007 2HZ  LYS B 318      26.555  18.764  52.472  1.00 25.750          H  
ATOM   5008 3HZ  LYS B 318      27.563  17.503  52.116  1.00 25.750          H  
ATOM   5009  N   VAL B 319      30.241  20.468  45.530  1.00 14.440          N  
ATOM   5010  CA  VAL B 319      30.044  20.267  44.104  1.00 13.920          C  
ATOM   5011  C   VAL B 319      28.676  19.659  43.826  1.00 13.590          C  
ATOM   5012  O   VAL B 319      28.211  18.769  44.541  1.00 13.640          O  
ATOM   5013  CB  VAL B 319      31.162  19.380  43.507  1.00 19.700          C  
ATOM   5014  CG1 VAL B 319      32.512  20.038  43.755  1.00 19.700          C  
ATOM   5015  CG2 VAL B 319      31.120  17.965  44.108  1.00 19.700          C  
ATOM   5016  H   VAL B 319      30.761  19.798  46.076  1.00 17.330          H  
ATOM   5017  HA  VAL B 319      30.091  21.242  43.614  1.00 16.700          H  
ATOM   5018  HB  VAL B 319      31.027  19.318  42.427  1.00 23.640          H  
ATOM   5019 1HG1 VAL B 319      33.305  19.432  43.311  1.00 23.640          H  
ATOM   5020 2HG1 VAL B 319      32.518  21.030  43.304  1.00 23.640          H  
ATOM   5021 3HG1 VAL B 319      32.688  20.131  44.825  1.00 23.640          H  
ATOM   5022 1HG2 VAL B 319      31.911  17.362  43.665  1.00 23.640          H  
ATOM   5023 2HG2 VAL B 319      31.262  18.008  45.182  1.00 23.640          H  
ATOM   5024 3HG2 VAL B 319      30.182  17.501  43.897  1.00 23.640          H  
ATOM   5025  N   ASN B 320      28.057  20.077  42.728  1.00 13.390          N  
ATOM   5026  CA  ASN B 320      26.753  19.563  42.326  1.00 13.180          C  
ATOM   5027  C   ASN B 320      26.862  18.172  41.722  1.00 12.150          C  
ATOM   5028  O   ASN B 320      25.865  17.530  41.411  1.00 11.370          O  
ATOM   5029  CB  ASN B 320      26.146  20.520  41.339  1.00 18.540          C  
ATOM   5030  CG  ASN B 320      27.029  20.626  40.153  1.00 18.540          C  
ATOM   5031  OD1 ASN B 320      28.256  20.749  40.345  1.00 18.540          O  
ATOM   5032  ND2 ASN B 320      26.482  20.580  38.970  1.00 18.540          N  
ATOM   5033  H   ASN B 320      28.488  20.796  42.150  1.00 16.070          H  
ATOM   5034  HA  ASN B 320      26.116  19.496  43.210  1.00 15.820          H  
ATOM   5035 1HB  ASN B 320      25.162  20.166  41.031  1.00 22.240          H  
ATOM   5036 2HB  ASN B 320      26.026  21.503  41.795  1.00 22.240          H  
ATOM   5037 1HD2 ASN B 320      27.052  20.646  38.151  1.00 22.240          H  
ATOM   5038 2HD2 ASN B 320      25.491  20.477  38.881  1.00 22.240          H  
ATOM   5039  N   ALA B 321      28.094  17.718  41.582  1.00 12.290          N  
ATOM   5040  CA  ALA B 321      28.459  16.416  41.075  1.00 11.540          C  
ATOM   5041  C   ALA B 321      28.429  15.363  42.180  1.00 10.840          C  
ATOM   5042  O   ALA B 321      28.651  14.178  41.928  1.00 10.130          O  
ATOM   5043  CB  ALA B 321      29.842  16.481  40.464  1.00 16.460          C  
ATOM   5044  H   ALA B 321      28.833  18.346  41.857  1.00 14.750          H  
ATOM   5045  HA  ALA B 321      27.744  16.135  40.312  1.00 13.850          H  
ATOM   5046 1HB  ALA B 321      30.107  15.504  40.060  1.00 19.750          H  
ATOM   5047 2HB  ALA B 321      29.848  17.220  39.664  1.00 19.750          H  
ATOM   5048 3HB  ALA B 321      30.563  16.766  41.227  1.00 19.750          H  
ATOM   5049  N   ASP B 322      28.161  15.774  43.422  1.00 11.190          N  
ATOM   5050  CA  ASP B 322      28.181  14.830  44.533  1.00 10.770          C  
ATOM   5051  C   ASP B 322      26.887  14.011  44.627  1.00  9.730          C  
ATOM   5052  O   ASP B 322      26.049  14.230  45.507  1.00  9.250          O  
ATOM   5053  CB  ASP B 322      28.424  15.570  45.857  1.00 15.250          C  
ATOM   5054  CG  ASP B 322      28.734  14.636  47.040  1.00 15.250          C  
ATOM   5055  OD1 ASP B 322      29.055  13.492  46.794  1.00 15.250          O  
ATOM   5056  OD2 ASP B 322      28.677  15.079  48.172  1.00 15.250          O  
ATOM   5057  H   ASP B 322      27.978  16.762  43.623  1.00 13.430          H  
ATOM   5058  HA  ASP B 322      29.007  14.135  44.375  1.00 12.920          H  
ATOM   5059 1HB  ASP B 322      29.251  16.260  45.738  1.00 18.300          H  
ATOM   5060 2HB  ASP B 322      27.545  16.171  46.100  1.00 18.300          H  
ATOM   5061  N   PHE B 323      26.718  13.077  43.698  1.00  9.560          N  
ATOM   5062  CA  PHE B 323      25.530  12.228  43.663  1.00  8.800          C  
ATOM   5063  C   PHE B 323      25.837  10.884  43.019  1.00  7.880          C  
ATOM   5064  O   PHE B 323      26.886  10.699  42.401  1.00  7.410          O  
ATOM   5065  CB  PHE B 323      24.368  12.915  42.937  1.00 12.620          C  
ATOM   5066  CG  PHE B 323      24.574  13.159  41.476  1.00 12.620          C  
ATOM   5067  CD1 PHE B 323      24.124  12.242  40.544  1.00 12.620          C  
ATOM   5068  CD2 PHE B 323      25.194  14.298  41.027  1.00 12.620          C  
ATOM   5069  CE1 PHE B 323      24.292  12.457  39.205  1.00 12.620          C  
ATOM   5070  CE2 PHE B 323      25.366  14.517  39.678  1.00 12.620          C  
ATOM   5071  CZ  PHE B 323      24.915  13.593  38.766  1.00 12.620          C  
ATOM   5072  H   PHE B 323      27.452  13.006  42.987  1.00 11.470          H  
ATOM   5073  HA  PHE B 323      25.216  12.039  44.690  1.00 10.560          H  
ATOM   5074 1HB  PHE B 323      23.469  12.316  43.051  1.00 15.150          H  
ATOM   5075 2HB  PHE B 323      24.175  13.877  43.413  1.00 15.150          H  
ATOM   5076  HD1 PHE B 323      23.623  11.343  40.883  1.00 15.150          H  
ATOM   5077  HD2 PHE B 323      25.546  15.036  41.751  1.00 15.150          H  
ATOM   5078  HE1 PHE B 323      23.923  11.730  38.495  1.00 15.150          H  
ATOM   5079  HE2 PHE B 323      25.849  15.427  39.335  1.00 15.150          H  
ATOM   5080  HZ  PHE B 323      25.046  13.769  37.699  1.00 15.150          H  
ATOM   5081  N   LEU B 324      24.934   9.926  43.180  1.00  7.840          N  
ATOM   5082  CA  LEU B 324      25.138   8.629  42.563  1.00  7.250          C  
ATOM   5083  C   LEU B 324      24.325   8.503  41.296  1.00  6.330          C  
ATOM   5084  O   LEU B 324      23.219   9.033  41.199  1.00  6.260          O  
ATOM   5085  CB  LEU B 324      24.759   7.519  43.542  1.00 10.390          C  
ATOM   5086  CG  LEU B 324      25.515   7.519  44.896  1.00 10.390          C  
ATOM   5087  CD1 LEU B 324      24.956   6.416  45.758  1.00 10.390          C  
ATOM   5088  CD2 LEU B 324      27.017   7.320  44.677  1.00 10.390          C  
ATOM   5089  H   LEU B 324      24.095  10.108  43.712  1.00  9.410          H  
ATOM   5090  HA  LEU B 324      26.183   8.528  42.283  1.00  8.700          H  
ATOM   5091 1HB  LEU B 324      23.693   7.594  43.755  1.00 12.460          H  
ATOM   5092 2HB  LEU B 324      24.943   6.560  43.064  1.00 12.460          H  
ATOM   5093  HG  LEU B 324      25.349   8.467  45.405  1.00 12.460          H  
ATOM   5094 1HD1 LEU B 324      25.465   6.414  46.721  1.00 12.460          H  
ATOM   5095 2HD1 LEU B 324      23.889   6.580  45.913  1.00 12.460          H  
ATOM   5096 3HD1 LEU B 324      25.113   5.460  45.267  1.00 12.460          H  
ATOM   5097 1HD2 LEU B 324      27.521   7.317  45.643  1.00 12.460          H  
ATOM   5098 2HD2 LEU B 324      27.194   6.369  44.176  1.00 12.460          H  
ATOM   5099 3HD2 LEU B 324      27.426   8.128  44.075  1.00 12.460          H  
ATOM   5100  N   THR B 325      24.862   7.746  40.347  1.00  5.940          N  
ATOM   5101  CA  THR B 325      24.241   7.485  39.059  1.00  5.340          C  
ATOM   5102  C   THR B 325      23.720   6.056  38.923  1.00  4.280          C  
ATOM   5103  O   THR B 325      23.248   5.654  37.855  1.00  4.410          O  
ATOM   5104  CB  THR B 325      25.270   7.752  37.961  1.00  7.720          C  
ATOM   5105  OG1 THR B 325      26.410   6.897  38.178  1.00  7.720          O  
ATOM   5106  CG2 THR B 325      25.712   9.197  38.009  1.00  7.720          C  
ATOM   5107  H   THR B 325      25.786   7.355  40.494  1.00  7.130          H  
ATOM   5108  HA  THR B 325      23.400   8.168  38.936  1.00  6.410          H  
ATOM   5109  HB  THR B 325      24.832   7.537  36.994  1.00  9.260          H  
ATOM   5110  HG1 THR B 325      27.011   6.953  37.419  1.00  9.260          H  
ATOM   5111 1HG2 THR B 325      26.448   9.377  37.227  1.00  9.260          H  
ATOM   5112 2HG2 THR B 325      24.853   9.825  37.847  1.00  9.260          H  
ATOM   5113 3HG2 THR B 325      26.154   9.428  38.978  1.00  9.260          H  
ATOM   5114  N   LYS B 326      23.770   5.300  40.024  1.00  3.750          N  
ATOM   5115  CA  LYS B 326      23.360   3.894  40.037  1.00  3.180          C  
ATOM   5116  C   LYS B 326      21.846   3.665  39.952  1.00  2.720          C  
ATOM   5117  O   LYS B 326      21.392   2.634  39.445  1.00  3.150          O  
ATOM   5118  CB  LYS B 326      23.865   3.211  41.322  1.00  4.680          C  
ATOM   5119  CG  LYS B 326      23.094   3.607  42.623  1.00  4.680          C  
ATOM   5120  CD  LYS B 326      23.649   2.917  43.869  1.00  4.680          C  
ATOM   5121  CE  LYS B 326      22.878   3.324  45.164  1.00  4.680          C  
ATOM   5122  NZ  LYS B 326      21.458   2.790  45.229  1.00  4.680          N  
ATOM   5123  H   LYS B 326      24.145   5.726  40.858  1.00  4.500          H  
ATOM   5124  HA  LYS B 326      23.815   3.405  39.175  1.00  3.820          H  
ATOM   5125 1HB  LYS B 326      23.789   2.130  41.208  1.00  5.620          H  
ATOM   5126 2HB  LYS B 326      24.918   3.452  41.469  1.00  5.620          H  
ATOM   5127 1HG  LYS B 326      23.110   4.688  42.765  1.00  5.620          H  
ATOM   5128 2HG  LYS B 326      22.063   3.289  42.533  1.00  5.620          H  
ATOM   5129 1HD  LYS B 326      23.575   1.837  43.743  1.00  5.620          H  
ATOM   5130 2HD  LYS B 326      24.700   3.180  43.990  1.00  5.620          H  
ATOM   5131 1HE  LYS B 326      23.432   2.950  46.022  1.00  5.620          H  
ATOM   5132 2HE  LYS B 326      22.832   4.407  45.218  1.00  5.620          H  
ATOM   5133 1HZ  LYS B 326      21.033   3.091  46.089  1.00  5.620          H  
ATOM   5134 2HZ  LYS B 326      20.872   3.145  44.446  1.00  5.620          H  
ATOM   5135 3HZ  LYS B 326      21.466   1.787  45.196  1.00  5.620          H  
ATOM   5136  N   ASP B 327      21.044   4.627  40.405  1.00  2.480          N  
ATOM   5137  CA  ASP B 327      19.600   4.438  40.460  1.00  2.760          C  
ATOM   5138  C   ASP B 327      18.951   4.719  39.119  1.00  2.150          C  
ATOM   5139  O   ASP B 327      18.256   5.721  38.931  1.00  2.640          O  
ATOM   5140  CB  ASP B 327      19.020   5.329  41.552  1.00  3.750          C  
ATOM   5141  CG  ASP B 327      19.519   4.893  42.946  1.00  3.750          C  
ATOM   5142  OD1 ASP B 327      19.707   3.707  43.175  1.00  3.750          O  
ATOM   5143  OD2 ASP B 327      19.761   5.744  43.758  1.00  3.750          O  
ATOM   5144  H   ASP B 327      21.430   5.475  40.793  1.00  2.980          H  
ATOM   5145  HA  ASP B 327      19.398   3.399  40.720  1.00  3.310          H  
ATOM   5146 1HB  ASP B 327      19.310   6.366  41.373  1.00  4.500          H  
ATOM   5147 2HB  ASP B 327      17.931   5.277  41.526  1.00  4.500          H  
ATOM   5148  N   GLN B 328      19.206   3.812  38.193  1.00  1.780          N  
ATOM   5149  CA  GLN B 328      18.766   3.930  36.820  1.00  1.800          C  
ATOM   5150  C   GLN B 328      17.402   3.428  36.469  1.00  1.390          C  
ATOM   5151  O   GLN B 328      16.778   2.639  37.181  1.00  1.820          O  
ATOM   5152  CB  GLN B 328      19.788   3.335  35.876  1.00  2.510          C  
ATOM   5153  CG  GLN B 328      21.013   4.153  35.805  1.00  2.510          C  
ATOM   5154  CD  GLN B 328      20.629   5.497  35.285  1.00  2.510          C  
ATOM   5155  OE1 GLN B 328      19.689   5.574  34.440  1.00  2.510          O  
ATOM   5156  NE2 GLN B 328      21.307   6.537  35.760  1.00  2.510          N  
ATOM   5157  H   GLN B 328      19.804   3.035  38.486  1.00  2.140          H  
ATOM   5158  HA  GLN B 328      18.717   4.995  36.621  1.00  2.160          H  
ATOM   5159 1HB  GLN B 328      20.076   2.352  36.230  1.00  3.010          H  
ATOM   5160 2HB  GLN B 328      19.372   3.211  34.875  1.00  3.010          H  
ATOM   5161 1HG  GLN B 328      21.421   4.268  36.807  1.00  3.010          H  
ATOM   5162 2HG  GLN B 328      21.747   3.725  35.145  1.00  3.010          H  
ATOM   5163 1HE2 GLN B 328      21.093   7.464  35.455  1.00  3.010          H  
ATOM   5164 2HE2 GLN B 328      22.053   6.372  36.454  1.00  3.010          H  
ATOM   5165  N   VAL B 329      16.954   3.962  35.345  1.00  1.120          N  
ATOM   5166  CA  VAL B 329      15.643   3.694  34.774  1.00  0.990          C  
ATOM   5167  C   VAL B 329      15.589   2.479  33.857  1.00  0.800          C  
ATOM   5168  O   VAL B 329      16.531   2.207  33.097  1.00  0.730          O  
ATOM   5169  CB  VAL B 329      15.119   4.947  34.037  1.00  1.440          C  
ATOM   5170  CG1 VAL B 329      13.751   4.665  33.334  1.00  1.440          C  
ATOM   5171  CG2 VAL B 329      14.972   6.073  35.042  1.00  1.440          C  
ATOM   5172  H   VAL B 329      17.627   4.583  34.864  1.00  1.340          H  
ATOM   5173  HA  VAL B 329      14.962   3.505  35.605  1.00  1.190          H  
ATOM   5174  HB  VAL B 329      15.834   5.238  33.271  1.00  1.730          H  
ATOM   5175 1HG1 VAL B 329      13.418   5.569  32.834  1.00  1.730          H  
ATOM   5176 2HG1 VAL B 329      13.844   3.882  32.591  1.00  1.730          H  
ATOM   5177 3HG1 VAL B 329      13.007   4.371  34.071  1.00  1.730          H  
ATOM   5178 1HG2 VAL B 329      14.620   6.972  34.535  1.00  1.730          H  
ATOM   5179 2HG2 VAL B 329      14.255   5.785  35.810  1.00  1.730          H  
ATOM   5180 3HG2 VAL B 329      15.935   6.278  35.510  1.00  1.730          H  
ATOM   5181  N   ILE B 330      14.483   1.745  33.987  1.00  0.830          N  
ATOM   5182  CA  ILE B 330      14.185   0.612  33.140  1.00  0.760          C  
ATOM   5183  C   ILE B 330      13.104   1.040  32.156  1.00  0.710          C  
ATOM   5184  O   ILE B 330      12.071   1.595  32.539  1.00  0.790          O  
ATOM   5185  CB  ILE B 330      13.776  -0.643  33.960  1.00  1.090          C  
ATOM   5186  CG1 ILE B 330      13.563  -1.851  32.979  1.00  1.090          C  
ATOM   5187  CG2 ILE B 330      12.522  -0.365  34.807  1.00  1.090          C  
ATOM   5188  CD1 ILE B 330      13.531  -3.233  33.625  1.00  1.090          C  
ATOM   5189  H   ILE B 330      13.803   2.042  34.671  1.00  1.000          H  
ATOM   5190  HA  ILE B 330      15.066   0.371  32.569  1.00  0.910          H  
ATOM   5191  HB  ILE B 330      14.594  -0.904  34.629  1.00  1.310          H  
ATOM   5192 1HG1 ILE B 330      12.619  -1.705  32.444  1.00  1.310          H  
ATOM   5193 2HG1 ILE B 330      14.354  -1.847  32.266  1.00  1.310          H  
ATOM   5194 1HG2 ILE B 330      12.269  -1.244  35.390  1.00  1.310          H  
ATOM   5195 2HG2 ILE B 330      12.715   0.462  35.483  1.00  1.310          H  
ATOM   5196 3HG2 ILE B 330      11.675  -0.118  34.172  1.00  1.310          H  
ATOM   5197 1HD1 ILE B 330      13.387  -3.988  32.846  1.00  1.310          H  
ATOM   5198 2HD1 ILE B 330      14.476  -3.420  34.138  1.00  1.310          H  
ATOM   5199 3HD1 ILE B 330      12.716  -3.297  34.338  1.00  1.310          H  
ATOM   5200  N   TYR B 331      13.373   0.791  30.893  1.00  0.610          N  
ATOM   5201  CA  TYR B 331      12.529   1.183  29.777  1.00  0.600          C  
ATOM   5202  C   TYR B 331      11.847  -0.022  29.152  1.00  0.600          C  
ATOM   5203  O   TYR B 331      12.230  -1.162  29.423  1.00  0.610          O  
ATOM   5204  CB  TYR B 331      13.412   1.891  28.763  1.00  0.840          C  
ATOM   5205  CG  TYR B 331      14.029   3.144  29.302  1.00  0.840          C  
ATOM   5206  CD1 TYR B 331      15.299   3.090  29.857  1.00  0.840          C  
ATOM   5207  CD2 TYR B 331      13.333   4.336  29.275  1.00  0.840          C  
ATOM   5208  CE1 TYR B 331      15.870   4.214  30.370  1.00  0.840          C  
ATOM   5209  CE2 TYR B 331      13.911   5.473  29.799  1.00  0.840          C  
ATOM   5210  CZ  TYR B 331      15.181   5.412  30.341  1.00  0.840          C  
ATOM   5211  OH  TYR B 331      15.760   6.536  30.868  1.00  0.840          O  
ATOM   5212  H   TYR B 331      14.273   0.344  30.699  1.00  0.730          H  
ATOM   5213  HA  TYR B 331      11.758   1.864  30.137  1.00  0.720          H  
ATOM   5214 1HB  TYR B 331      14.203   1.223  28.508  1.00  1.010          H  
ATOM   5215 2HB  TYR B 331      12.872   2.120  27.857  1.00  1.010          H  
ATOM   5216  HD1 TYR B 331      15.843   2.147  29.890  1.00  1.010          H  
ATOM   5217  HD2 TYR B 331      12.332   4.376  28.844  1.00  1.010          H  
ATOM   5218  HE1 TYR B 331      16.858   4.155  30.808  1.00  1.010          H  
ATOM   5219  HE2 TYR B 331      13.365   6.413  29.781  1.00  1.010          H  
ATOM   5220  HH  TYR B 331      15.111   7.245  30.901  1.00  1.010          H  
ATOM   5221  N   ASP B 332      10.788   0.180  28.375  1.00  0.610          N  
ATOM   5222  CA  ASP B 332      10.241  -1.009  27.730  1.00  0.620          C  
ATOM   5223  C   ASP B 332      11.135  -1.296  26.536  1.00  0.600          C  
ATOM   5224  O   ASP B 332      11.394  -2.455  26.191  1.00  0.650          O  
ATOM   5225  CB  ASP B 332       8.784  -0.876  27.324  1.00  0.860          C  
ATOM   5226  CG  ASP B 332       7.814  -0.782  28.493  1.00  0.860          C  
ATOM   5227  OD1 ASP B 332       8.173  -1.108  29.597  1.00  0.860          O  
ATOM   5228  OD2 ASP B 332       6.693  -0.393  28.260  1.00  0.860          O  
ATOM   5229  H   ASP B 332      10.460   1.126  28.158  1.00  0.730          H  
ATOM   5230  HA  ASP B 332      10.302  -1.850  28.418  1.00  0.740          H  
ATOM   5231 1HB  ASP B 332       8.660  -0.036  26.682  1.00  1.040          H  
ATOM   5232 2HB  ASP B 332       8.522  -1.752  26.762  1.00  1.040          H  
ATOM   5233  N   LEU B 333      11.634  -0.225  25.919  1.00  0.570          N  
ATOM   5234  CA  LEU B 333      12.524  -0.363  24.779  1.00  0.550          C  
ATOM   5235  C   LEU B 333      13.743   0.524  24.806  1.00  0.520          C  
ATOM   5236  O   LEU B 333      13.647   1.741  24.965  1.00  0.540          O  
ATOM   5237  CB  LEU B 333      11.767  -0.113  23.470  1.00  0.780          C  
ATOM   5238  CG  LEU B 333      12.627   0.030  22.163  1.00  0.780          C  
ATOM   5239  CD1 LEU B 333      13.427  -1.267  21.826  1.00  0.780          C  
ATOM   5240  CD2 LEU B 333      11.662   0.390  21.017  1.00  0.780          C  
ATOM   5241  H   LEU B 333      11.365   0.711  26.244  1.00  0.680          H  
ATOM   5242  HA  LEU B 333      12.881  -1.392  24.764  1.00  0.660          H  
ATOM   5243 1HB  LEU B 333      11.111  -0.934  23.308  1.00  0.930          H  
ATOM   5244 2HB  LEU B 333      11.162   0.793  23.589  1.00  0.930          H  
ATOM   5245  HG  LEU B 333      13.345   0.824  22.290  1.00  0.930          H  
ATOM   5246 1HD1 LEU B 333      13.988  -1.086  20.926  1.00  0.930          H  
ATOM   5247 2HD1 LEU B 333      14.114  -1.526  22.604  1.00  0.930          H  
ATOM   5248 3HD1 LEU B 333      12.795  -2.093  21.684  1.00  0.930          H  
ATOM   5249 1HD2 LEU B 333      12.217   0.516  20.103  1.00  0.930          H  
ATOM   5250 2HD2 LEU B 333      10.938  -0.397  20.884  1.00  0.930          H  
ATOM   5251 3HD2 LEU B 333      11.137   1.316  21.257  1.00  0.930          H  
ATOM   5252  N   VAL B 334      14.893  -0.098  24.602  1.00  0.490          N  
ATOM   5253  CA  VAL B 334      16.100   0.665  24.424  1.00  0.460          C  
ATOM   5254  C   VAL B 334      16.718   0.309  23.090  1.00  0.450          C  
ATOM   5255  O   VAL B 334      16.873  -0.862  22.736  1.00  0.460          O  
ATOM   5256  CB  VAL B 334      17.092   0.527  25.576  1.00  0.660          C  
ATOM   5257  CG1 VAL B 334      18.372   1.334  25.276  1.00  0.660          C  
ATOM   5258  CG2 VAL B 334      16.455   1.077  26.795  1.00  0.660          C  
ATOM   5259  H   VAL B 334      14.903  -1.124  24.545  1.00  0.590          H  
ATOM   5260  HA  VAL B 334      15.820   1.699  24.396  1.00  0.550          H  
ATOM   5261  HB  VAL B 334      17.344  -0.515  25.720  1.00  0.790          H  
ATOM   5262 1HG1 VAL B 334      19.043   1.260  26.107  1.00  0.790          H  
ATOM   5263 2HG1 VAL B 334      18.870   0.957  24.383  1.00  0.790          H  
ATOM   5264 3HG1 VAL B 334      18.112   2.385  25.126  1.00  0.790          H  
ATOM   5265 1HG2 VAL B 334      17.108   0.991  27.634  1.00  0.790          H  
ATOM   5266 2HG2 VAL B 334      16.212   2.097  26.624  1.00  0.790          H  
ATOM   5267 3HG2 VAL B 334      15.562   0.541  26.978  1.00  0.790          H  
ATOM   5268  N   ILE B 335      17.027   1.337  22.345  1.00  0.430          N  
ATOM   5269  CA  ILE B 335      17.630   1.182  21.044  1.00  0.420          C  
ATOM   5270  C   ILE B 335      19.075   1.575  21.150  1.00  0.410          C  
ATOM   5271  O   ILE B 335      19.397   2.563  21.798  1.00  0.410          O  
ATOM   5272  CB  ILE B 335      16.911   2.000  19.981  1.00  0.590          C  
ATOM   5273  CG1 ILE B 335      15.468   1.511  19.927  1.00  0.590          C  
ATOM   5274  CG2 ILE B 335      17.633   1.862  18.614  1.00  0.590          C  
ATOM   5275  CD1 ILE B 335      14.624   2.300  19.088  1.00  0.590          C  
ATOM   5276  H   ILE B 335      16.843   2.269  22.737  1.00  0.520          H  
ATOM   5277  HA  ILE B 335      17.585   0.134  20.751  1.00  0.500          H  
ATOM   5278  HB  ILE B 335      16.889   3.046  20.280  1.00  0.710          H  
ATOM   5279 1HG1 ILE B 335      15.440   0.520  19.611  1.00  0.710          H  
ATOM   5280 2HG1 ILE B 335      15.067   1.551  20.923  1.00  0.710          H  
ATOM   5281 1HG2 ILE B 335      17.127   2.441  17.865  1.00  0.710          H  
ATOM   5282 2HG2 ILE B 335      18.658   2.230  18.686  1.00  0.710          H  
ATOM   5283 3HG2 ILE B 335      17.652   0.815  18.307  1.00  0.710          H  
ATOM   5284 1HD1 ILE B 335      13.610   1.936  19.104  1.00  0.710          H  
ATOM   5285 2HD1 ILE B 335      14.655   3.296  19.436  1.00  0.710          H  
ATOM   5286 3HD1 ILE B 335      14.981   2.266  18.111  1.00  0.710          H  
ATOM   5287  N   VAL B 336      19.948   0.733  20.637  1.00  0.400          N  
ATOM   5288  CA  VAL B 336      21.370   0.968  20.742  1.00  0.400          C  
ATOM   5289  C   VAL B 336      22.003   1.326  19.391  1.00  0.370          C  
ATOM   5290  O   VAL B 336      21.979   0.531  18.448  1.00  0.380          O  
ATOM   5291  CB  VAL B 336      22.025  -0.311  21.304  1.00  0.560          C  
ATOM   5292  CG1 VAL B 336      23.507  -0.122  21.432  1.00  0.560          C  
ATOM   5293  CG2 VAL B 336      21.369  -0.690  22.659  1.00  0.560          C  
ATOM   5294  H   VAL B 336      19.598  -0.082  20.130  1.00  0.480          H  
ATOM   5295  HA  VAL B 336      21.540   1.795  21.431  1.00  0.480          H  
ATOM   5296  HB  VAL B 336      21.873  -1.115  20.596  1.00  0.670          H  
ATOM   5297 1HG1 VAL B 336      23.938  -1.037  21.770  1.00  0.670          H  
ATOM   5298 2HG1 VAL B 336      23.925   0.122  20.489  1.00  0.670          H  
ATOM   5299 3HG1 VAL B 336      23.722   0.682  22.137  1.00  0.670          H  
ATOM   5300 1HG2 VAL B 336      21.816  -1.602  23.045  1.00  0.670          H  
ATOM   5301 2HG2 VAL B 336      21.523   0.114  23.358  1.00  0.670          H  
ATOM   5302 3HG2 VAL B 336      20.298  -0.850  22.524  1.00  0.670          H  
ATOM   5303  N   GLY B 337      22.637   2.501  19.322  1.00  0.360          N  
ATOM   5304  CA  GLY B 337      23.288   2.982  18.103  1.00  0.340          C  
ATOM   5305  C   GLY B 337      22.786   4.353  17.634  1.00  0.340          C  
ATOM   5306  O   GLY B 337      21.585   4.609  17.599  1.00  0.620          O  
ATOM   5307  H   GLY B 337      22.633   3.114  20.142  1.00  0.430          H  
ATOM   5308 1HA  GLY B 337      24.364   3.032  18.271  1.00  0.410          H  
ATOM   5309 2HA  GLY B 337      23.122   2.260  17.310  1.00  0.410          H  
ATOM   5310  N   ALA B 338      23.746   5.217  17.258  1.00  0.410          N  
ATOM   5311  CA  ALA B 338      23.530   6.600  16.796  1.00  0.440          C  
ATOM   5312  C   ALA B 338      23.195   6.719  15.300  1.00  0.340          C  
ATOM   5313  O   ALA B 338      22.964   7.818  14.786  1.00  0.370          O  
ATOM   5314  CB  ALA B 338      24.785   7.411  17.095  1.00  0.600          C  
ATOM   5315  H   ALA B 338      24.701   4.893  17.319  1.00  0.490          H  
ATOM   5316  HA  ALA B 338      22.692   7.013  17.350  1.00  0.530          H  
ATOM   5317 1HB  ALA B 338      24.647   8.415  16.808  1.00  0.720          H  
ATOM   5318 2HB  ALA B 338      25.006   7.375  18.158  1.00  0.720          H  
ATOM   5319 3HB  ALA B 338      25.630   7.005  16.543  1.00  0.720          H  
ATOM   5320  N   GLY B 339      23.224   5.602  14.581  1.00  0.330          N  
ATOM   5321  CA  GLY B 339      23.002   5.624  13.136  1.00  0.310          C  
ATOM   5322  C   GLY B 339      21.544   5.618  12.691  1.00  0.330          C  
ATOM   5323  O   GLY B 339      20.631   5.626  13.522  1.00  0.360          O  
ATOM   5324  H   GLY B 339      23.416   4.729  15.050  1.00  0.400          H  
ATOM   5325 1HA  GLY B 339      23.456   6.513  12.733  1.00  0.370          H  
ATOM   5326 2HA  GLY B 339      23.524   4.765  12.724  1.00  0.370          H  
ATOM   5327  N   PRO B 340      21.300   5.642  11.352  1.00  0.330          N  
ATOM   5328  CA  PRO B 340      19.992   5.675  10.713  1.00  0.360          C  
ATOM   5329  C   PRO B 340      19.101   4.474  10.999  1.00  0.390          C  
ATOM   5330  O   PRO B 340      17.880   4.609  11.034  1.00  0.470          O  
ATOM   5331  CB  PRO B 340      20.382   5.713   9.225  1.00  0.540          C  
ATOM   5332  CG  PRO B 340      21.784   5.195   9.143  1.00  0.540          C  
ATOM   5333  CD  PRO B 340      22.432   5.626  10.397  1.00  0.540          C  
ATOM   5334  HA  PRO B 340      19.485   6.609  10.995  1.00  0.430          H  
ATOM   5335 1HB  PRO B 340      19.736   5.077   8.666  1.00  0.650          H  
ATOM   5336 2HB  PRO B 340      20.268   6.723   8.824  1.00  0.650          H  
ATOM   5337 1HG  PRO B 340      21.792   4.110   9.007  1.00  0.650          H  
ATOM   5338 2HG  PRO B 340      22.272   5.614   8.265  1.00  0.650          H  
ATOM   5339 1HD  PRO B 340      23.198   4.894  10.635  1.00  0.650          H  
ATOM   5340 2HD  PRO B 340      22.840   6.626  10.266  1.00  0.650          H  
ATOM   5341  N   ALA B 341      19.703   3.317  11.281  1.00  0.340          N  
ATOM   5342  CA  ALA B 341      18.932   2.140  11.639  1.00  0.370          C  
ATOM   5343  C   ALA B 341      18.292   2.360  12.995  1.00  0.370          C  
ATOM   5344  O   ALA B 341      17.101   2.104  13.197  1.00  0.410          O  
ATOM   5345  CB  ALA B 341      19.821   0.932  11.631  1.00  0.510          C  
ATOM   5346  H   ALA B 341      20.707   3.222  11.216  1.00  0.410          H  
ATOM   5347  HA  ALA B 341      18.129   2.010  10.920  1.00  0.440          H  
ATOM   5348 1HB  ALA B 341      19.238   0.077  11.899  1.00  0.610          H  
ATOM   5349 2HB  ALA B 341      20.218   0.795  10.664  1.00  0.610          H  
ATOM   5350 3HB  ALA B 341      20.635   1.064  12.331  1.00  0.610          H  
ATOM   5351  N   GLY B 342      19.126   2.825  13.923  1.00  0.360          N  
ATOM   5352  CA  GLY B 342      18.758   3.115  15.297  1.00  0.390          C  
ATOM   5353  C   GLY B 342      17.706   4.202  15.340  1.00  0.400          C  
ATOM   5354  O   GLY B 342      16.654   4.040  15.967  1.00  0.420          O  
ATOM   5355  H   GLY B 342      20.086   2.976  13.645  1.00  0.430          H  
ATOM   5356 1HA  GLY B 342      18.373   2.213  15.768  1.00  0.470          H  
ATOM   5357 2HA  GLY B 342      19.644   3.429  15.855  1.00  0.470          H  
ATOM   5358  N   ILE B 343      17.981   5.311  14.653  1.00  0.400          N  
ATOM   5359  CA  ILE B 343      17.060   6.424  14.647  1.00  0.440          C  
ATOM   5360  C   ILE B 343      15.729   6.023  14.020  1.00  0.450          C  
ATOM   5361  O   ILE B 343      14.676   6.317  14.578  1.00  0.480          O  
ATOM   5362  CB  ILE B 343      17.667   7.658  13.948  1.00  0.600          C  
ATOM   5363  CG1 ILE B 343      18.862   8.219  14.820  1.00  0.600          C  
ATOM   5364  CG2 ILE B 343      16.575   8.711  13.787  1.00  0.600          C  
ATOM   5365  CD1 ILE B 343      19.754   9.248  14.119  1.00  0.600          C  
ATOM   5366  H   ILE B 343      18.878   5.387  14.165  1.00  0.480          H  
ATOM   5367  HA  ILE B 343      16.876   6.708  15.677  1.00  0.530          H  
ATOM   5368  HB  ILE B 343      18.070   7.379  12.975  1.00  0.720          H  
ATOM   5369 1HG1 ILE B 343      18.454   8.681  15.720  1.00  0.720          H  
ATOM   5370 2HG1 ILE B 343      19.496   7.381  15.120  1.00  0.720          H  
ATOM   5371 1HG2 ILE B 343      16.956   9.581  13.325  1.00  0.720          H  
ATOM   5372 2HG2 ILE B 343      15.775   8.322  13.177  1.00  0.720          H  
ATOM   5373 3HG2 ILE B 343      16.192   8.974  14.757  1.00  0.720          H  
ATOM   5374 1HD1 ILE B 343      20.548   9.558  14.804  1.00  0.720          H  
ATOM   5375 2HD1 ILE B 343      20.204   8.794  13.230  1.00  0.720          H  
ATOM   5376 3HD1 ILE B 343      19.181  10.110  13.832  1.00  0.720          H  
ATOM   5377  N   ALA B 344      15.726   5.333  12.881  1.00  0.460          N  
ATOM   5378  CA  ALA B 344      14.441   4.978  12.306  1.00  0.480          C  
ATOM   5379  C   ALA B 344      13.590   4.143  13.258  1.00  0.480          C  
ATOM   5380  O   ALA B 344      12.382   4.406  13.393  1.00  0.500          O  
ATOM   5381  CB  ALA B 344      14.669   4.217  11.039  1.00  0.660          C  
ATOM   5382  H   ALA B 344      16.588   5.076  12.394  1.00  0.550          H  
ATOM   5383  HA  ALA B 344      13.904   5.895  12.094  1.00  0.580          H  
ATOM   5384 1HB  ALA B 344      13.730   3.969  10.580  1.00  0.800          H  
ATOM   5385 2HB  ALA B 344      15.247   4.832  10.383  1.00  0.800          H  
ATOM   5386 3HB  ALA B 344      15.218   3.307  11.252  1.00  0.800          H  
ATOM   5387  N   SER B 345      14.209   3.194  13.976  1.00  0.470          N  
ATOM   5388  CA  SER B 345      13.455   2.398  14.923  1.00  0.490          C  
ATOM   5389  C   SER B 345      12.916   3.288  16.025  1.00  0.490          C  
ATOM   5390  O   SER B 345      11.758   3.169  16.425  1.00  0.530          O  
ATOM   5391  CB  SER B 345      14.340   1.363  15.583  1.00  0.680          C  
ATOM   5392  OG  SER B 345      14.792   0.403  14.709  1.00  0.680          O  
ATOM   5393  H   SER B 345      15.203   2.975  13.820  1.00  0.560          H  
ATOM   5394  HA  SER B 345      12.627   1.915  14.405  1.00  0.590          H  
ATOM   5395 1HB  SER B 345      15.204   1.871  15.986  1.00  0.810          H  
ATOM   5396 2HB  SER B 345      13.813   0.909  16.400  1.00  0.810          H  
ATOM   5397  HG  SER B 345      14.016  -0.116  14.425  1.00  0.810          H  
ATOM   5398  N   ALA B 346      13.770   4.191  16.507  1.00  0.470          N  
ATOM   5399  CA  ALA B 346      13.466   5.109  17.588  1.00  0.490          C  
ATOM   5400  C   ALA B 346      12.333   6.070  17.274  1.00  0.490          C  
ATOM   5401  O   ALA B 346      11.485   6.348  18.128  1.00  0.510          O  
ATOM   5402  CB  ALA B 346      14.732   5.846  17.922  1.00  0.680          C  
ATOM   5403  H   ALA B 346      14.724   4.198  16.132  1.00  0.560          H  
ATOM   5404  HA  ALA B 346      13.147   4.522  18.434  1.00  0.590          H  
ATOM   5405 1HB  ALA B 346      14.574   6.490  18.746  1.00  0.810          H  
ATOM   5406 2HB  ALA B 346      15.514   5.131  18.167  1.00  0.810          H  
ATOM   5407 3HB  ALA B 346      15.028   6.415  17.068  1.00  0.810          H  
ATOM   5408  N   ILE B 347      12.261   6.556  16.044  1.00  0.480          N  
ATOM   5409  CA  ILE B 347      11.176   7.459  15.692  1.00  0.500          C  
ATOM   5410  C   ILE B 347       9.864   6.736  15.831  1.00  0.510          C  
ATOM   5411  O   ILE B 347       8.931   7.241  16.464  1.00  0.530          O  
ATOM   5412  CB  ILE B 347      11.376   8.017  14.269  1.00  0.690          C  
ATOM   5413  CG1 ILE B 347      12.576   8.985  14.322  1.00  0.690          C  
ATOM   5414  CG2 ILE B 347      10.068   8.660  13.700  1.00  0.690          C  
ATOM   5415  CD1 ILE B 347      13.119   9.385  13.020  1.00  0.690          C  
ATOM   5416  H   ILE B 347      13.016   6.340  15.386  1.00  0.580          H  
ATOM   5417  HA  ILE B 347      11.177   8.296  16.384  1.00  0.600          H  
ATOM   5418  HB  ILE B 347      11.675   7.195  13.612  1.00  0.830          H  
ATOM   5419 1HG1 ILE B 347      12.262   9.882  14.836  1.00  0.830          H  
ATOM   5420 2HG1 ILE B 347      13.377   8.521  14.889  1.00  0.830          H  
ATOM   5421 1HG2 ILE B 347      10.233   9.032  12.692  1.00  0.830          H  
ATOM   5422 2HG2 ILE B 347       9.271   7.921  13.661  1.00  0.830          H  
ATOM   5423 3HG2 ILE B 347       9.756   9.470  14.327  1.00  0.830          H  
ATOM   5424 1HD1 ILE B 347      13.953  10.073  13.173  1.00  0.830          H  
ATOM   5425 2HD1 ILE B 347      13.464   8.502  12.506  1.00  0.830          H  
ATOM   5426 3HD1 ILE B 347      12.366   9.867  12.441  1.00  0.830          H  
ATOM   5427  N   TYR B 348       9.799   5.541  15.280  1.00  0.520          N  
ATOM   5428  CA  TYR B 348       8.610   4.725  15.366  1.00  0.540          C  
ATOM   5429  C   TYR B 348       8.343   4.285  16.811  1.00  0.540          C  
ATOM   5430  O   TYR B 348       7.189   4.227  17.235  1.00  0.580          O  
ATOM   5431  CB  TYR B 348       8.768   3.564  14.414  1.00  0.750          C  
ATOM   5432  CG  TYR B 348       8.460   3.855  12.971  1.00  0.750          C  
ATOM   5433  CD1 TYR B 348       9.241   4.741  12.225  1.00  0.750          C  
ATOM   5434  CD2 TYR B 348       7.423   3.180  12.367  1.00  0.750          C  
ATOM   5435  CE1 TYR B 348       8.961   4.931  10.895  1.00  0.750          C  
ATOM   5436  CE2 TYR B 348       7.164   3.369  11.040  1.00  0.750          C  
ATOM   5437  CZ  TYR B 348       7.921   4.226  10.307  1.00  0.750          C  
ATOM   5438  OH  TYR B 348       7.661   4.371   8.973  1.00  0.750          O  
ATOM   5439  H   TYR B 348      10.622   5.192  14.771  1.00  0.620          H  
ATOM   5440  HA  TYR B 348       7.761   5.322  15.040  1.00  0.650          H  
ATOM   5441 1HB  TYR B 348       9.810   3.283  14.442  1.00  0.900          H  
ATOM   5442 2HB  TYR B 348       8.170   2.719  14.744  1.00  0.900          H  
ATOM   5443  HD1 TYR B 348      10.075   5.272  12.672  1.00  0.900          H  
ATOM   5444  HD2 TYR B 348       6.820   2.476  12.942  1.00  0.900          H  
ATOM   5445  HE1 TYR B 348       9.570   5.611  10.306  1.00  0.900          H  
ATOM   5446  HE2 TYR B 348       6.360   2.827  10.559  1.00  0.900          H  
ATOM   5447  HH  TYR B 348       8.048   5.206   8.661  1.00  0.900          H  
ATOM   5448  N   GLY B 349       9.406   3.974  17.556  1.00  0.530          N  
ATOM   5449  CA  GLY B 349       9.342   3.525  18.940  1.00  0.550          C  
ATOM   5450  C   GLY B 349       8.689   4.551  19.860  1.00  0.530          C  
ATOM   5451  O   GLY B 349       7.819   4.206  20.674  1.00  0.560          O  
ATOM   5452  H   GLY B 349      10.325   4.016  17.119  1.00  0.640          H  
ATOM   5453 1HA  GLY B 349       8.781   2.597  18.980  1.00  0.660          H  
ATOM   5454 2HA  GLY B 349      10.353   3.307  19.285  1.00  0.660          H  
ATOM   5455  N   LYS B 350       9.121   5.813  19.775  1.00  0.530          N  
ATOM   5456  CA  LYS B 350       8.518   6.826  20.630  1.00  0.540          C  
ATOM   5457  C   LYS B 350       7.100   7.152  20.165  1.00  0.560          C  
ATOM   5458  O   LYS B 350       6.183   7.242  20.983  1.00  0.580          O  
ATOM   5459  CB  LYS B 350       9.363   8.096  20.701  1.00  0.750          C  
ATOM   5460  CG  LYS B 350       8.833   9.179  21.654  1.00  0.750          C  
ATOM   5461  CD  LYS B 350       8.817   8.742  23.129  1.00  0.750          C  
ATOM   5462  CE  LYS B 350       8.453   9.922  24.027  1.00  0.750          C  
ATOM   5463  NZ  LYS B 350       8.380   9.562  25.472  1.00  0.750          N  
ATOM   5464  H   LYS B 350       9.876   6.046  19.119  1.00  0.640          H  
ATOM   5465  HA  LYS B 350       8.453   6.412  21.633  1.00  0.650          H  
ATOM   5466 1HB  LYS B 350      10.343   7.863  21.019  1.00  0.900          H  
ATOM   5467 2HB  LYS B 350       9.445   8.534  19.700  1.00  0.900          H  
ATOM   5468 1HG  LYS B 350       9.488  10.041  21.595  1.00  0.900          H  
ATOM   5469 2HG  LYS B 350       7.829   9.485  21.364  1.00  0.900          H  
ATOM   5470 1HD  LYS B 350       8.073   7.963  23.281  1.00  0.900          H  
ATOM   5471 2HD  LYS B 350       9.794   8.357  23.414  1.00  0.900          H  
ATOM   5472 1HE  LYS B 350       9.197  10.670  23.905  1.00  0.900          H  
ATOM   5473 2HE  LYS B 350       7.493  10.329  23.711  1.00  0.900          H  
ATOM   5474 1HZ  LYS B 350       8.154  10.397  26.002  1.00  0.900          H  
ATOM   5475 2HZ  LYS B 350       7.669   8.865  25.614  1.00  0.900          H  
ATOM   5476 3HZ  LYS B 350       9.269   9.205  25.786  1.00  0.900          H  
ATOM   5477  N   ARG B 351       6.892   7.289  18.848  1.00  0.580          N  
ATOM   5478  CA  ARG B 351       5.565   7.600  18.312  1.00  0.640          C  
ATOM   5479  C   ARG B 351       4.542   6.530  18.708  1.00  0.640          C  
ATOM   5480  O   ARG B 351       3.382   6.835  18.990  1.00  0.680          O  
ATOM   5481  CB  ARG B 351       5.629   7.725  16.801  1.00  0.870          C  
ATOM   5482  CG  ARG B 351       6.348   8.962  16.289  1.00  0.870          C  
ATOM   5483  CD  ARG B 351       6.400   9.012  14.798  1.00  0.870          C  
ATOM   5484  NE  ARG B 351       5.120   9.413  14.220  1.00  0.870          N  
ATOM   5485  CZ  ARG B 351       4.240   8.649  13.541  1.00  0.870          C  
ATOM   5486  NH1 ARG B 351       4.450   7.344  13.298  1.00  0.870          N  
ATOM   5487  NH2 ARG B 351       3.167   9.285  13.130  1.00  0.870          N  
ATOM   5488  H   ARG B 351       7.679   7.225  18.198  1.00  0.700          H  
ATOM   5489  HA  ARG B 351       5.245   8.556  18.723  1.00  0.770          H  
ATOM   5490 1HB  ARG B 351       6.157   6.861  16.400  1.00  1.050          H  
ATOM   5491 2HB  ARG B 351       4.637   7.711  16.389  1.00  1.050          H  
ATOM   5492 1HG  ARG B 351       5.788   9.836  16.616  1.00  1.050          H  
ATOM   5493 2HG  ARG B 351       7.353   9.028  16.689  1.00  1.050          H  
ATOM   5494 1HD  ARG B 351       7.148   9.727  14.482  1.00  1.050          H  
ATOM   5495 2HD  ARG B 351       6.676   8.036  14.414  1.00  1.050          H  
ATOM   5496  HE  ARG B 351       4.845  10.409  14.318  1.00  1.050          H  
ATOM   5497 1HH1 ARG B 351       5.290   6.902  13.625  1.00  1.050          H  
ATOM   5498 2HH1 ARG B 351       3.766   6.757  12.774  1.00  1.050          H  
ATOM   5499 1HH2 ARG B 351       3.086  10.290  13.368  1.00  1.050          H  
ATOM   5500 2HH2 ARG B 351       2.438   8.833  12.579  1.00  1.050          H  
ATOM   5501  N   ALA B 352       5.009   5.282  18.797  1.00  0.610          N  
ATOM   5502  CA  ALA B 352       4.230   4.109  19.164  1.00  0.640          C  
ATOM   5503  C   ALA B 352       4.029   3.972  20.673  1.00  0.600          C  
ATOM   5504  O   ALA B 352       3.403   3.010  21.125  1.00  0.620          O  
ATOM   5505  CB  ALA B 352       4.908   2.861  18.652  1.00  0.880          C  
ATOM   5506  H   ALA B 352       5.971   5.104  18.495  1.00  0.730          H  
ATOM   5507  HA  ALA B 352       3.259   4.205  18.699  1.00  0.770          H  
ATOM   5508 1HB  ALA B 352       4.312   1.989  18.905  1.00  1.060          H  
ATOM   5509 2HB  ALA B 352       5.021   2.934  17.573  1.00  1.060          H  
ATOM   5510 3HB  ALA B 352       5.883   2.784  19.102  1.00  1.060          H  
ATOM   5511  N   ASN B 353       4.565   4.910  21.457  1.00  0.580          N  
ATOM   5512  CA  ASN B 353       4.481   4.896  22.909  1.00  0.560          C  
ATOM   5513  C   ASN B 353       5.082   3.639  23.537  1.00  0.590          C  
ATOM   5514  O   ASN B 353       4.493   3.036  24.435  1.00  0.610          O  
ATOM   5515  CB  ASN B 353       3.038   5.075  23.364  1.00  0.790          C  
ATOM   5516  CG  ASN B 353       2.922   5.488  24.833  1.00  0.790          C  
ATOM   5517  OD1 ASN B 353       3.783   6.211  25.368  1.00  0.790          O  
ATOM   5518  ND2 ASN B 353       1.870   5.055  25.487  1.00  0.790          N  
ATOM   5519  H   ASN B 353       5.070   5.692  21.036  1.00  0.700          H  
ATOM   5520  HA  ASN B 353       5.062   5.744  23.274  1.00  0.670          H  
ATOM   5521 1HB  ASN B 353       2.552   5.830  22.744  1.00  0.950          H  
ATOM   5522 2HB  ASN B 353       2.484   4.142  23.225  1.00  0.950          H  
ATOM   5523 1HD2 ASN B 353       1.741   5.291  26.449  1.00  0.950          H  
ATOM   5524 2HD2 ASN B 353       1.178   4.474  25.011  1.00  0.950          H  
ATOM   5525  N   LEU B 354       6.300   3.274  23.122  1.00  0.610          N  
ATOM   5526  CA  LEU B 354       6.944   2.090  23.684  1.00  0.670          C  
ATOM   5527  C   LEU B 354       7.915   2.400  24.817  1.00  0.770          C  
ATOM   5528  O   LEU B 354       8.847   1.635  25.040  1.00  1.600          O  
ATOM   5529  CB  LEU B 354       7.706   1.306  22.607  1.00  0.910          C  
ATOM   5530  CG  LEU B 354       6.882   0.825  21.401  1.00  0.910          C  
ATOM   5531  CD1 LEU B 354       7.798   0.042  20.452  1.00  0.910          C  
ATOM   5532  CD2 LEU B 354       5.674   0.007  21.829  1.00  0.910          C  
ATOM   5533  H   LEU B 354       6.761   3.782  22.359  1.00  0.730          H  
ATOM   5534  HA  LEU B 354       6.175   1.452  24.110  1.00  0.800          H  
ATOM   5535 1HB  LEU B 354       8.498   1.950  22.220  1.00  1.100          H  
ATOM   5536 2HB  LEU B 354       8.168   0.441  23.068  1.00  1.100          H  
ATOM   5537  HG  LEU B 354       6.533   1.691  20.875  1.00  1.100          H  
ATOM   5538 1HD1 LEU B 354       7.242  -0.258  19.569  1.00  1.100          H  
ATOM   5539 2HD1 LEU B 354       8.626   0.665  20.155  1.00  1.100          H  
ATOM   5540 3HD1 LEU B 354       8.182  -0.838  20.951  1.00  1.100          H  
ATOM   5541 1HD2 LEU B 354       5.138  -0.262  20.947  1.00  1.100          H  
ATOM   5542 2HD2 LEU B 354       5.985  -0.884  22.365  1.00  1.100          H  
ATOM   5543 3HD2 LEU B 354       5.016   0.599  22.462  1.00  1.100          H  
ATOM   5544  N   ASN B 355       7.755   3.544  25.501  1.00  0.670          N  
ATOM   5545  CA  ASN B 355       8.597   3.858  26.660  1.00  0.590          C  
ATOM   5546  C   ASN B 355      10.061   3.687  26.311  1.00  0.540          C  
ATOM   5547  O   ASN B 355      10.795   2.894  26.926  1.00  0.600          O  
ATOM   5548  CB  ASN B 355       8.158   3.046  27.853  1.00  0.860          C  
ATOM   5549  CG  ASN B 355       6.753   3.410  28.231  1.00  0.860          C  
ATOM   5550  OD1 ASN B 355       6.413   4.606  28.248  1.00  0.860          O  
ATOM   5551  ND2 ASN B 355       5.937   2.433  28.519  1.00  0.860          N  
ATOM   5552  H   ASN B 355       6.996   4.166  25.250  1.00  0.800          H  
ATOM   5553  HA  ASN B 355       8.457   4.911  26.909  1.00  0.710          H  
ATOM   5554 1HB  ASN B 355       8.190   1.999  27.622  1.00  1.030          H  
ATOM   5555 2HB  ASN B 355       8.820   3.225  28.698  1.00  1.030          H  
ATOM   5556 1HD2 ASN B 355       4.991   2.625  28.771  1.00  1.030          H  
ATOM   5557 2HD2 ASN B 355       6.257   1.458  28.480  1.00  1.030          H  
ATOM   5558  N   LEU B 356      10.422   4.394  25.242  1.00  0.520          N  
ATOM   5559  CA  LEU B 356      11.713   4.397  24.594  1.00  0.500          C  
ATOM   5560  C   LEU B 356      12.828   5.289  25.135  1.00  0.490          C  
ATOM   5561  O   LEU B 356      12.623   6.485  25.422  1.00  0.530          O  
ATOM   5562  CB  LEU B 356      11.504   4.833  23.129  1.00  0.710          C  
ATOM   5563  CG  LEU B 356      12.783   5.001  22.259  1.00  0.710          C  
ATOM   5564  CD1 LEU B 356      13.434   3.703  22.020  1.00  0.710          C  
ATOM   5565  CD2 LEU B 356      12.438   5.606  21.005  1.00  0.710          C  
ATOM   5566  H   LEU B 356       9.709   4.981  24.843  1.00  0.620          H  
ATOM   5567  HA  LEU B 356      12.057   3.374  24.613  1.00  0.600          H  
ATOM   5568 1HB  LEU B 356      10.862   4.100  22.638  1.00  0.850          H  
ATOM   5569 2HB  LEU B 356      10.985   5.789  23.128  1.00  0.850          H  
ATOM   5570  HG  LEU B 356      13.485   5.651  22.759  1.00  0.850          H  
ATOM   5571 1HD1 LEU B 356      14.311   3.879  21.447  1.00  0.850          H  
ATOM   5572 2HD1 LEU B 356      13.725   3.223  22.934  1.00  0.850          H  
ATOM   5573 3HD1 LEU B 356      12.757   3.061  21.483  1.00  0.850          H  
ATOM   5574 1HD2 LEU B 356      13.324   5.723  20.435  1.00  0.850          H  
ATOM   5575 2HD2 LEU B 356      11.743   4.978  20.470  1.00  0.850          H  
ATOM   5576 3HD2 LEU B 356      12.006   6.558  21.180  1.00  0.850          H  
ATOM   5577  N   ALA B 357      14.028   4.701  25.103  1.00  0.490          N  
ATOM   5578  CA  ALA B 357      15.274   5.414  25.302  1.00  0.480          C  
ATOM   5579  C   ALA B 357      16.280   4.944  24.247  1.00  0.460          C  
ATOM   5580  O   ALA B 357      16.238   3.800  23.797  1.00  0.460          O  
ATOM   5581  CB  ALA B 357      15.829   5.213  26.674  1.00  0.680          C  
ATOM   5582  H   ALA B 357      14.041   3.683  24.961  1.00  0.590          H  
ATOM   5583  HA  ALA B 357      15.075   6.467  25.145  1.00  0.580          H  
ATOM   5584 1HB  ALA B 357      16.733   5.800  26.740  1.00  0.810          H  
ATOM   5585 2HB  ALA B 357      15.117   5.558  27.375  1.00  0.810          H  
ATOM   5586 3HB  ALA B 357      16.040   4.193  26.857  1.00  0.810          H  
ATOM   5587  N   ILE B 358      17.168   5.827  23.839  1.00  0.440          N  
ATOM   5588  CA  ILE B 358      18.158   5.502  22.829  1.00  0.420          C  
ATOM   5589  C   ILE B 358      19.563   5.729  23.345  1.00  0.440          C  
ATOM   5590  O   ILE B 358      19.859   6.783  23.909  1.00  0.490          O  
ATOM   5591  CB  ILE B 358      17.986   6.368  21.557  1.00  0.600          C  
ATOM   5592  CG1 ILE B 358      16.566   6.305  21.048  1.00  0.600          C  
ATOM   5593  CG2 ILE B 358      18.911   5.831  20.419  1.00  0.600          C  
ATOM   5594  CD1 ILE B 358      15.708   7.473  21.510  1.00  0.600          C  
ATOM   5595  H   ILE B 358      17.138   6.756  24.250  1.00  0.530          H  
ATOM   5596  HA  ILE B 358      18.057   4.455  22.561  1.00  0.500          H  
ATOM   5597  HB  ILE B 358      18.243   7.405  21.777  1.00  0.720          H  
ATOM   5598 1HG1 ILE B 358      16.600   6.294  19.977  1.00  0.720          H  
ATOM   5599 2HG1 ILE B 358      16.109   5.383  21.384  1.00  0.720          H  
ATOM   5600 1HG2 ILE B 358      18.788   6.447  19.524  1.00  0.720          H  
ATOM   5601 2HG2 ILE B 358      19.947   5.855  20.714  1.00  0.720          H  
ATOM   5602 3HG2 ILE B 358      18.644   4.802  20.186  1.00  0.720          H  
ATOM   5603 1HD1 ILE B 358      14.719   7.381  21.106  1.00  0.720          H  
ATOM   5604 2HD1 ILE B 358      15.646   7.500  22.586  1.00  0.720          H  
ATOM   5605 3HD1 ILE B 358      16.140   8.403  21.165  1.00  0.720          H  
ATOM   5606  N   ILE B 359      20.427   4.755  23.156  1.00  0.420          N  
ATOM   5607  CA  ILE B 359      21.809   4.935  23.524  1.00  0.440          C  
ATOM   5608  C   ILE B 359      22.554   5.319  22.261  1.00  0.480          C  
ATOM   5609  O   ILE B 359      22.730   4.511  21.343  1.00  0.480          O  
ATOM   5610  CB  ILE B 359      22.400   3.662  24.164  1.00  0.610          C  
ATOM   5611  CG1 ILE B 359      21.590   3.311  25.453  1.00  0.610          C  
ATOM   5612  CG2 ILE B 359      23.902   3.882  24.463  1.00  0.610          C  
ATOM   5613  CD1 ILE B 359      21.879   1.948  26.036  1.00  0.610          C  
ATOM   5614  H   ILE B 359      20.119   3.903  22.694  1.00  0.500          H  
ATOM   5615  HA  ILE B 359      21.902   5.759  24.219  1.00  0.530          H  
ATOM   5616  HB  ILE B 359      22.291   2.827  23.478  1.00  0.730          H  
ATOM   5617 1HG1 ILE B 359      21.811   4.060  26.212  1.00  0.730          H  
ATOM   5618 2HG1 ILE B 359      20.531   3.362  25.221  1.00  0.730          H  
ATOM   5619 1HG2 ILE B 359      24.329   3.000  24.895  1.00  0.730          H  
ATOM   5620 2HG2 ILE B 359      24.444   4.112  23.542  1.00  0.730          H  
ATOM   5621 3HG2 ILE B 359      24.024   4.721  25.155  1.00  0.730          H  
ATOM   5622 1HD1 ILE B 359      21.271   1.800  26.918  1.00  0.730          H  
ATOM   5623 2HD1 ILE B 359      21.640   1.196  25.307  1.00  0.730          H  
ATOM   5624 3HD1 ILE B 359      22.901   1.856  26.304  1.00  0.730          H  
ATOM   5625  N   GLU B 360      22.990   6.567  22.218  1.00  0.570          N  
ATOM   5626  CA  GLU B 360      23.669   7.109  21.057  1.00  0.760          C  
ATOM   5627  C   GLU B 360      25.034   7.493  21.521  1.00  0.860          C  
ATOM   5628  O   GLU B 360      25.154   8.310  22.436  1.00  1.770          O  
ATOM   5629  CB  GLU B 360      22.964   8.347  20.469  1.00  0.990          C  
ATOM   5630  CG  GLU B 360      21.578   8.108  19.915  1.00  0.990          C  
ATOM   5631  CD  GLU B 360      20.982   9.325  19.240  1.00  0.990          C  
ATOM   5632  OE1 GLU B 360      21.416  10.405  19.539  1.00  0.990          O  
ATOM   5633  OE2 GLU B 360      20.147   9.167  18.383  1.00  0.990          O  
ATOM   5634  H   GLU B 360      22.869   7.162  23.043  1.00  0.680          H  
ATOM   5635  HA  GLU B 360      23.761   6.344  20.288  1.00  0.910          H  
ATOM   5636 1HB  GLU B 360      22.878   9.109  21.248  1.00  1.190          H  
ATOM   5637 2HB  GLU B 360      23.578   8.769  19.672  1.00  1.190          H  
ATOM   5638 1HG  GLU B 360      21.568   7.253  19.251  1.00  1.190          H  
ATOM   5639 2HG  GLU B 360      20.957   7.872  20.770  1.00  1.190          H  
ATOM   5640  N   GLY B 361      26.048   6.984  20.848  1.00  0.730          N  
ATOM   5641  CA  GLY B 361      27.446   6.746  20.617  1.00  0.960          C  
ATOM   5642  C   GLY B 361      28.008   8.020  20.074  1.00  0.830          C  
ATOM   5643  O   GLY B 361      27.564   9.107  20.454  1.00  1.400          O  
ATOM   5644  H   GLY B 361      26.492   7.590  21.520  1.00  0.880          H  
ATOM   5645 1HA  GLY B 361      27.937   6.490  21.544  1.00  1.150          H  
ATOM   5646 2HA  GLY B 361      27.590   5.934  19.908  1.00  1.150          H  
ATOM   5647  N   ASN B 362      28.976   7.933  19.206  1.00  0.950          N  
ATOM   5648  CA  ASN B 362      29.544   9.171  18.765  1.00  1.170          C  
ATOM   5649  C   ASN B 362      28.551   9.711  17.742  1.00  1.130          C  
ATOM   5650  O   ASN B 362      27.699   8.889  17.413  1.00  1.580          O  
ATOM   5651  CB  ASN B 362      30.933   8.908  18.249  1.00  1.550          C  
ATOM   5652  CG  ASN B 362      31.820   8.341  19.391  1.00  1.550          C  
ATOM   5653  OD1 ASN B 362      31.588   8.560  20.603  1.00  1.550          O  
ATOM   5654  ND2 ASN B 362      32.826   7.607  19.005  1.00  1.550          N  
ATOM   5655  H   ASN B 362      29.322   7.039  18.885  1.00  1.140          H  
ATOM   5656  HA  ASN B 362      29.596   9.874  19.598  1.00  1.400          H  
ATOM   5657 1HB  ASN B 362      30.897   8.193  17.427  1.00  1.860          H  
ATOM   5658 2HB  ASN B 362      31.375   9.832  17.875  1.00  1.860          H  
ATOM   5659 1HD2 ASN B 362      33.440   7.203  19.684  1.00  1.860          H  
ATOM   5660 2HD2 ASN B 362      32.987   7.445  18.033  1.00  1.860          H  
ATOM   5661  N   THR B 363      29.076  10.465  16.788  1.00  1.220          N  
ATOM   5662  CA  THR B 363      28.244  11.607  16.409  1.00  1.280          C  
ATOM   5663  C   THR B 363      26.839  11.146  15.951  1.00  0.980          C  
ATOM   5664  O   THR B 363      26.751  10.267  15.085  1.00  0.900          O  
ATOM   5665  CB  THR B 363      28.920  12.416  15.279  1.00  1.770          C  
ATOM   5666  OG1 THR B 363      30.209  12.862  15.716  1.00  1.770          O  
ATOM   5667  CG2 THR B 363      28.089  13.630  14.911  1.00  1.770          C  
ATOM   5668  H   THR B 363      29.424   9.951  15.990  1.00  1.460          H  
ATOM   5669  HA  THR B 363      28.183  12.260  17.270  1.00  1.540          H  
ATOM   5670  HB  THR B 363      29.036  11.781  14.405  1.00  2.120          H  
ATOM   5671  HG1 THR B 363      30.797  12.111  15.792  1.00  2.120          H  
ATOM   5672 1HG2 THR B 363      28.591  14.178  14.116  1.00  2.120          H  
ATOM   5673 2HG2 THR B 363      27.103  13.325  14.565  1.00  2.120          H  
ATOM   5674 3HG2 THR B 363      27.983  14.273  15.778  1.00  2.120          H  
ATOM   5675  N   PRO B 364      25.731  11.729  16.483  1.00  0.940          N  
ATOM   5676  CA  PRO B 364      24.369  11.397  16.106  1.00  0.800          C  
ATOM   5677  C   PRO B 364      24.255  11.476  14.608  1.00  0.700          C  
ATOM   5678  O   PRO B 364      24.702  12.449  13.995  1.00  0.810          O  
ATOM   5679  CB  PRO B 364      23.552  12.470  16.822  1.00  1.200          C  
ATOM   5680  CG  PRO B 364      24.369  12.795  18.048  1.00  1.200          C  
ATOM   5681  CD  PRO B 364      25.818  12.726  17.580  1.00  1.200          C  
ATOM   5682  HA  PRO B 364      24.093  10.408  16.474  1.00  0.960          H  
ATOM   5683 1HB  PRO B 364      23.381  13.334  16.160  1.00  1.440          H  
ATOM   5684 2HB  PRO B 364      22.564  12.057  17.080  1.00  1.440          H  
ATOM   5685 1HG  PRO B 364      24.083  13.788  18.435  1.00  1.440          H  
ATOM   5686 2HG  PRO B 364      24.139  12.064  18.848  1.00  1.440          H  
ATOM   5687 1HD  PRO B 364      26.161  13.701  17.216  1.00  1.440          H  
ATOM   5688 2HD  PRO B 364      26.409  12.342  18.427  1.00  1.440          H  
ATOM   5689  N   GLY B 365      23.638  10.462  14.030  1.00  0.570          N  
ATOM   5690  CA  GLY B 365      23.500  10.346  12.600  1.00  0.560          C  
ATOM   5691  C   GLY B 365      24.286   9.121  12.154  1.00  0.490          C  
ATOM   5692  O   GLY B 365      23.965   8.489  11.143  1.00  0.580          O  
ATOM   5693  H   GLY B 365      23.288   9.677  14.591  1.00  0.680          H  
ATOM   5694 1HA  GLY B 365      22.447  10.252  12.330  1.00  0.670          H  
ATOM   5695 2HA  GLY B 365      23.903  11.232  12.124  1.00  0.670          H  
ATOM   5696  N   GLY B 366      25.296   8.749  12.945  1.00  0.450          N  
ATOM   5697  CA  GLY B 366      26.127   7.592  12.658  1.00  0.510          C  
ATOM   5698  C   GLY B 366      27.026   7.854  11.479  1.00  0.480          C  
ATOM   5699  O   GLY B 366      27.429   8.991  11.246  1.00  0.510          O  
ATOM   5700  H   GLY B 366      25.532   9.303  13.776  1.00  0.540          H  
ATOM   5701 1HA  GLY B 366      26.735   7.372  13.538  1.00  0.610          H  
ATOM   5702 2HA  GLY B 366      25.531   6.715  12.464  1.00  0.610          H  
ATOM   5703  N   LYS B 367      27.298   6.805  10.698  1.00  0.490          N  
ATOM   5704  CA  LYS B 367      28.262   6.855   9.595  1.00  0.550          C  
ATOM   5705  C   LYS B 367      27.954   7.918   8.555  1.00  0.510          C  
ATOM   5706  O   LYS B 367      28.834   8.327   7.810  1.00  0.530          O  
ATOM   5707  CB  LYS B 367      28.328   5.520   8.842  1.00  0.750          C  
ATOM   5708  CG  LYS B 367      27.087   5.196   7.956  1.00  0.750          C  
ATOM   5709  CD  LYS B 367      27.241   3.851   7.247  1.00  0.750          C  
ATOM   5710  CE  LYS B 367      26.138   3.628   6.205  1.00  0.750          C  
ATOM   5711  NZ  LYS B 367      26.281   2.321   5.528  1.00  0.750          N  
ATOM   5712  H   LYS B 367      26.876   5.917  10.934  1.00  0.590          H  
ATOM   5713  HA  LYS B 367      29.244   7.076  10.012  1.00  0.660          H  
ATOM   5714 1HB  LYS B 367      29.209   5.512   8.199  1.00  0.900          H  
ATOM   5715 2HB  LYS B 367      28.446   4.706   9.558  1.00  0.900          H  
ATOM   5716 1HG  LYS B 367      26.188   5.177   8.573  1.00  0.900          H  
ATOM   5717 2HG  LYS B 367      26.962   5.954   7.185  1.00  0.900          H  
ATOM   5718 1HD  LYS B 367      28.208   3.816   6.746  1.00  0.900          H  
ATOM   5719 2HD  LYS B 367      27.202   3.035   7.976  1.00  0.900          H  
ATOM   5720 1HE  LYS B 367      25.158   3.677   6.676  1.00  0.900          H  
ATOM   5721 2HE  LYS B 367      26.209   4.417   5.455  1.00  0.900          H  
ATOM   5722 1HZ  LYS B 367      25.557   2.203   4.815  1.00  0.900          H  
ATOM   5723 2HZ  LYS B 367      27.174   2.258   5.077  1.00  0.900          H  
ATOM   5724 3HZ  LYS B 367      26.198   1.556   6.216  1.00  0.900          H  
ATOM   5725  N   ILE B 368      26.716   8.374   8.479  1.00  0.490          N  
ATOM   5726  CA  ILE B 368      26.336   9.355   7.484  1.00  0.490          C  
ATOM   5727  C   ILE B 368      27.166  10.627   7.599  1.00  0.470          C  
ATOM   5728  O   ILE B 368      27.351  11.334   6.614  1.00  0.510          O  
ATOM   5729  CB  ILE B 368      24.852   9.719   7.615  1.00  0.690          C  
ATOM   5730  CG1 ILE B 368      24.387  10.374   6.326  1.00  0.690          C  
ATOM   5731  CG2 ILE B 368      24.637  10.687   8.798  1.00  0.690          C  
ATOM   5732  CD1 ILE B 368      22.922  10.506   6.195  1.00  0.690          C  
ATOM   5733  H   ILE B 368      26.029   8.013   9.127  1.00  0.590          H  
ATOM   5734  HA  ILE B 368      26.502   8.922   6.499  1.00  0.590          H  
ATOM   5735  HB  ILE B 368      24.279   8.816   7.791  1.00  0.820          H  
ATOM   5736 1HG1 ILE B 368      24.817  11.366   6.257  1.00  0.820          H  
ATOM   5737 2HG1 ILE B 368      24.749   9.779   5.486  1.00  0.820          H  
ATOM   5738 1HG2 ILE B 368      23.598  10.898   8.893  1.00  0.820          H  
ATOM   5739 2HG2 ILE B 368      24.986  10.220   9.700  1.00  0.820          H  
ATOM   5740 3HG2 ILE B 368      25.167  11.624   8.651  1.00  0.820          H  
ATOM   5741 1HD1 ILE B 368      22.726  10.965   5.254  1.00  0.820          H  
ATOM   5742 2HD1 ILE B 368      22.453   9.527   6.230  1.00  0.820          H  
ATOM   5743 3HD1 ILE B 368      22.526  11.119   6.981  1.00  0.820          H  
ATOM   5744  N   VAL B 369      27.694  10.917   8.790  1.00  0.480          N  
ATOM   5745  CA  VAL B 369      28.452  12.142   9.009  1.00  0.500          C  
ATOM   5746  C   VAL B 369      29.797  12.083   8.284  1.00  0.510          C  
ATOM   5747  O   VAL B 369      30.508  13.081   8.187  1.00  0.630          O  
ATOM   5748  CB  VAL B 369      28.675  12.398  10.519  1.00  0.690          C  
ATOM   5749  CG1 VAL B 369      27.290  12.428  11.236  1.00  0.690          C  
ATOM   5750  CG2 VAL B 369      29.648  11.380  11.119  1.00  0.690          C  
ATOM   5751  H   VAL B 369      27.550  10.254   9.559  1.00  0.580          H  
ATOM   5752  HA  VAL B 369      27.877  12.968   8.606  1.00  0.600          H  
ATOM   5753  HB  VAL B 369      29.104  13.392  10.644  1.00  0.830          H  
ATOM   5754 1HG1 VAL B 369      27.424  12.648  12.286  1.00  0.830          H  
ATOM   5755 2HG1 VAL B 369      26.658  13.177  10.800  1.00  0.830          H  
ATOM   5756 3HG1 VAL B 369      26.806  11.460  11.143  1.00  0.830          H  
ATOM   5757 1HG2 VAL B 369      29.793  11.603  12.169  1.00  0.830          H  
ATOM   5758 2HG2 VAL B 369      29.270  10.387  11.016  1.00  0.830          H  
ATOM   5759 3HG2 VAL B 369      30.607  11.447  10.614  1.00  0.830          H  
ATOM   5760  N   LYS B 370      30.174  10.888   7.831  1.00  0.530          N  
ATOM   5761  CA  LYS B 370      31.412  10.645   7.128  1.00  0.650          C  
ATOM   5762  C   LYS B 370      31.219  10.792   5.607  1.00  0.620          C  
ATOM   5763  O   LYS B 370      32.180  10.726   4.846  1.00  0.810          O  
ATOM   5764  CB  LYS B 370      31.914   9.252   7.526  1.00  0.860          C  
ATOM   5765  CG  LYS B 370      32.252   9.151   9.016  1.00  0.860          C  
ATOM   5766  CD  LYS B 370      32.609   7.742   9.458  1.00  0.860          C  
ATOM   5767  CE  LYS B 370      32.956   7.727  10.955  1.00  0.860          C  
ATOM   5768  NZ  LYS B 370      33.114   6.342  11.505  1.00  0.860          N  
ATOM   5769  H   LYS B 370      29.544  10.092   7.951  1.00  0.640          H  
ATOM   5770  HA  LYS B 370      32.144  11.387   7.446  1.00  0.780          H  
ATOM   5771 1HB  LYS B 370      31.178   8.499   7.275  1.00  1.030          H  
ATOM   5772 2HB  LYS B 370      32.814   9.013   6.989  1.00  1.030          H  
ATOM   5773 1HG  LYS B 370      33.076   9.826   9.246  1.00  1.030          H  
ATOM   5774 2HG  LYS B 370      31.385   9.462   9.585  1.00  1.030          H  
ATOM   5775 1HD  LYS B 370      31.761   7.079   9.278  1.00  1.030          H  
ATOM   5776 2HD  LYS B 370      33.463   7.381   8.883  1.00  1.030          H  
ATOM   5777 1HE  LYS B 370      33.892   8.265  11.094  1.00  1.030          H  
ATOM   5778 2HE  LYS B 370      32.168   8.240  11.510  1.00  1.030          H  
ATOM   5779 1HZ  LYS B 370      33.349   6.398  12.497  1.00  1.030          H  
ATOM   5780 2HZ  LYS B 370      32.235   5.845  11.402  1.00  1.030          H  
ATOM   5781 3HZ  LYS B 370      33.843   5.831  11.027  1.00  1.030          H  
ATOM   5782  N   THR B 371      29.984  11.005   5.158  1.00  0.480          N  
ATOM   5783  CA  THR B 371      29.694  11.176   3.737  1.00  0.590          C  
ATOM   5784  C   THR B 371      29.544  12.662   3.471  1.00  0.620          C  
ATOM   5785  O   THR B 371      28.785  13.340   4.147  1.00  0.860          O  
ATOM   5786  CB  THR B 371      28.415  10.403   3.326  1.00  0.780          C  
ATOM   5787  OG1 THR B 371      28.623   8.996   3.535  1.00  0.780          O  
ATOM   5788  CG2 THR B 371      28.059  10.658   1.864  1.00  0.780          C  
ATOM   5789  H   THR B 371      29.205  11.076   5.813  1.00  0.580          H  
ATOM   5790  HA  THR B 371      30.532  10.801   3.147  1.00  0.710          H  
ATOM   5791  HB  THR B 371      27.583  10.729   3.956  1.00  0.940          H  
ATOM   5792  HG1 THR B 371      28.711   8.822   4.477  1.00  0.940          H  
ATOM   5793 1HG2 THR B 371      27.160  10.104   1.604  1.00  0.940          H  
ATOM   5794 2HG2 THR B 371      27.878  11.713   1.711  1.00  0.940          H  
ATOM   5795 3HG2 THR B 371      28.876  10.332   1.221  1.00  0.940          H  
ATOM   5796  N   ASN B 372      30.247  13.210   2.493  1.00  0.570          N  
ATOM   5797  CA  ASN B 372      30.081  14.647   2.316  1.00  0.610          C  
ATOM   5798  C   ASN B 372      28.728  15.015   1.711  1.00  0.560          C  
ATOM   5799  O   ASN B 372      28.038  15.900   2.222  1.00  0.650          O  
ATOM   5800  CB  ASN B 372      31.220  15.211   1.498  1.00  0.840          C  
ATOM   5801  CG  ASN B 372      32.503  15.286   2.294  1.00  0.840          C  
ATOM   5802  OD1 ASN B 372      32.500  15.299   3.529  1.00  0.840          O  
ATOM   5803  ND2 ASN B 372      33.606  15.337   1.607  1.00  0.840          N  
ATOM   5804  H   ASN B 372      30.879  12.654   1.930  1.00  0.680          H  
ATOM   5805  HA  ASN B 372      30.119  15.116   3.301  1.00  0.730          H  
ATOM   5806 1HB  ASN B 372      31.382  14.592   0.615  1.00  1.010          H  
ATOM   5807 2HB  ASN B 372      30.960  16.211   1.153  1.00  1.010          H  
ATOM   5808 1HD2 ASN B 372      34.486  15.389   2.082  1.00  1.010          H  
ATOM   5809 2HD2 ASN B 372      33.584  15.314   0.602  1.00  1.010          H  
ATOM   5810  N   ILE B 373      28.322  14.323   0.650  1.00  0.550          N  
ATOM   5811  CA  ILE B 373      27.048  14.633   0.005  1.00  0.590          C  
ATOM   5812  C   ILE B 373      26.172  13.399  -0.047  1.00  0.520          C  
ATOM   5813  O   ILE B 373      26.595  12.365  -0.557  1.00  0.620          O  
ATOM   5814  CB  ILE B 373      27.243  15.119  -1.452  1.00  0.810          C  
ATOM   5815  CG1 ILE B 373      28.154  16.367  -1.494  1.00  0.810          C  
ATOM   5816  CG2 ILE B 373      25.834  15.455  -2.069  1.00  0.810          C  
ATOM   5817  CD1 ILE B 373      28.623  16.753  -2.895  1.00  0.810          C  
ATOM   5818  H   ILE B 373      28.913  13.592   0.273  1.00  0.660          H  
ATOM   5819  HA  ILE B 373      26.525  15.398   0.581  1.00  0.710          H  
ATOM   5820  HB  ILE B 373      27.719  14.331  -2.039  1.00  0.970          H  
ATOM   5821 1HG1 ILE B 373      27.616  17.207  -1.056  1.00  0.970          H  
ATOM   5822 2HG1 ILE B 373      29.038  16.177  -0.898  1.00  0.970          H  
ATOM   5823 1HG2 ILE B 373      25.932  15.778  -3.101  1.00  0.970          H  
ATOM   5824 2HG2 ILE B 373      25.207  14.586  -2.047  1.00  0.970          H  
ATOM   5825 3HG2 ILE B 373      25.358  16.247  -1.485  1.00  0.970          H  
ATOM   5826 1HD1 ILE B 373      29.265  17.632  -2.826  1.00  0.970          H  
ATOM   5827 2HD1 ILE B 373      29.189  15.927  -3.331  1.00  0.970          H  
ATOM   5828 3HD1 ILE B 373      27.781  16.984  -3.534  1.00  0.970          H  
ATOM   5829  N   VAL B 374      24.945  13.503   0.430  1.00  0.440          N  
ATOM   5830  CA  VAL B 374      24.034  12.386   0.360  1.00  0.440          C  
ATOM   5831  C   VAL B 374      22.963  12.615  -0.697  1.00  0.520          C  
ATOM   5832  O   VAL B 374      22.069  13.457  -0.552  1.00  0.840          O  
ATOM   5833  CB  VAL B 374      23.411  12.156   1.752  1.00  0.620          C  
ATOM   5834  CG1 VAL B 374      22.372  11.009   1.770  1.00  0.620          C  
ATOM   5835  CG2 VAL B 374      24.528  11.828   2.695  1.00  0.620          C  
ATOM   5836  H   VAL B 374      24.633  14.372   0.862  1.00  0.530          H  
ATOM   5837  HA  VAL B 374      24.598  11.493   0.089  1.00  0.530          H  
ATOM   5838  HB  VAL B 374      22.927  13.053   2.062  1.00  0.740          H  
ATOM   5839 1HG1 VAL B 374      21.975  10.899   2.773  1.00  0.740          H  
ATOM   5840 2HG1 VAL B 374      21.552  11.238   1.086  1.00  0.740          H  
ATOM   5841 3HG1 VAL B 374      22.841  10.090   1.479  1.00  0.740          H  
ATOM   5842 1HG2 VAL B 374      24.136  11.690   3.675  1.00  0.740          H  
ATOM   5843 2HG2 VAL B 374      25.015  10.917   2.371  1.00  0.740          H  
ATOM   5844 3HG2 VAL B 374      25.253  12.636   2.702  1.00  0.740          H  
ATOM   5845  N   GLU B 375      23.075  11.827  -1.769  1.00  0.550          N  
ATOM   5846  CA  GLU B 375      22.159  11.859  -2.913  1.00  0.600          C  
ATOM   5847  C   GLU B 375      21.387  10.550  -2.979  1.00  0.520          C  
ATOM   5848  O   GLU B 375      20.497  10.370  -3.814  1.00  0.570          O  
ATOM   5849  CB  GLU B 375      22.910  12.034  -4.234  1.00  0.820          C  
ATOM   5850  CG  GLU B 375      23.640  13.327  -4.428  1.00  0.820          C  
ATOM   5851  CD  GLU B 375      24.354  13.416  -5.771  1.00  0.820          C  
ATOM   5852  OE1 GLU B 375      24.567  12.386  -6.397  1.00  0.820          O  
ATOM   5853  OE2 GLU B 375      24.687  14.509  -6.172  1.00  0.820          O  
ATOM   5854  H   GLU B 375      23.875  11.200  -1.803  1.00  0.660          H  
ATOM   5855  HA  GLU B 375      21.449  12.682  -2.785  1.00  0.720          H  
ATOM   5856 1HB  GLU B 375      23.648  11.259  -4.296  1.00  0.980          H  
ATOM   5857 2HB  GLU B 375      22.222  11.906  -5.063  1.00  0.980          H  
ATOM   5858 1HG  GLU B 375      22.937  14.150  -4.322  1.00  0.980          H  
ATOM   5859 2HG  GLU B 375      24.368  13.398  -3.652  1.00  0.980          H  
ATOM   5860  N   ASN B 376      21.785   9.612  -2.118  1.00  0.500          N  
ATOM   5861  CA  ASN B 376      21.274   8.254  -2.076  1.00  0.530          C  
ATOM   5862  C   ASN B 376      20.235   7.992  -0.969  1.00  0.550          C  
ATOM   5863  O   ASN B 376      19.987   6.844  -0.591  1.00  0.770          O  
ATOM   5864  CB  ASN B 376      22.465   7.304  -2.010  1.00  0.730          C  
ATOM   5865  CG  ASN B 376      23.267   7.511  -0.805  1.00  0.730          C  
ATOM   5866  OD1 ASN B 376      23.333   8.666  -0.371  1.00  0.730          O  
ATOM   5867  ND2 ASN B 376      23.867   6.493  -0.233  1.00  0.730          N  
ATOM   5868  H   ASN B 376      22.503   9.856  -1.442  1.00  0.600          H  
ATOM   5869  HA  ASN B 376      20.766   8.064  -3.023  1.00  0.640          H  
ATOM   5870 1HB  ASN B 376      22.157   6.293  -2.042  1.00  0.880          H  
ATOM   5871 2HB  ASN B 376      23.101   7.469  -2.876  1.00  0.880          H  
ATOM   5872 1HD2 ASN B 376      24.412   6.640   0.591  1.00  0.880          H  
ATOM   5873 2HD2 ASN B 376      23.789   5.535  -0.595  1.00  0.880          H  
ATOM   5874  N   TYR B 377      19.620   9.044  -0.436  1.00  0.380          N  
ATOM   5875  CA  TYR B 377      18.535   8.846   0.516  1.00  0.350          C  
ATOM   5876  C   TYR B 377      17.325   9.629  -0.003  1.00  0.350          C  
ATOM   5877  O   TYR B 377      17.228  10.845   0.225  1.00  0.330          O  
ATOM   5878  CB  TYR B 377      18.890   9.253   1.933  1.00  0.500          C  
ATOM   5879  CG  TYR B 377      17.761   8.894   2.893  1.00  0.500          C  
ATOM   5880  CD1 TYR B 377      17.376   7.569   3.067  1.00  0.500          C  
ATOM   5881  CD2 TYR B 377      17.122   9.873   3.593  1.00  0.500          C  
ATOM   5882  CE1 TYR B 377      16.358   7.263   3.935  1.00  0.500          C  
ATOM   5883  CE2 TYR B 377      16.121   9.568   4.469  1.00  0.500          C  
ATOM   5884  CZ  TYR B 377      15.737   8.273   4.644  1.00  0.500          C  
ATOM   5885  OH  TYR B 377      14.738   7.965   5.547  1.00  0.500          O  
ATOM   5886  H   TYR B 377      19.881   9.977  -0.729  1.00  0.460          H  
ATOM   5887  HA  TYR B 377      18.311   7.794   0.578  1.00  0.420          H  
ATOM   5888 1HB  TYR B 377      19.800   8.743   2.254  1.00  0.600          H  
ATOM   5889 2HB  TYR B 377      19.068  10.328   1.983  1.00  0.600          H  
ATOM   5890  HD1 TYR B 377      17.875   6.778   2.522  1.00  0.600          H  
ATOM   5891  HD2 TYR B 377      17.423  10.893   3.459  1.00  0.600          H  
ATOM   5892  HE1 TYR B 377      16.046   6.235   4.085  1.00  0.600          H  
ATOM   5893  HE2 TYR B 377      15.630  10.353   5.031  1.00  0.600          H  
ATOM   5894  HH  TYR B 377      14.487   8.777   6.037  1.00  0.600          H  
ATOM   5895  N   PRO B 378      16.384   8.954  -0.687  1.00  0.430          N  
ATOM   5896  CA  PRO B 378      15.267   9.556  -1.375  1.00  0.480          C  
ATOM   5897  C   PRO B 378      14.489  10.520  -0.515  1.00  0.560          C  
ATOM   5898  O   PRO B 378      14.028  10.193   0.577  1.00  0.630          O  
ATOM   5899  CB  PRO B 378      14.448   8.325  -1.759  1.00  0.720          C  
ATOM   5900  CG  PRO B 378      15.504   7.267  -1.941  1.00  0.720          C  
ATOM   5901  CD  PRO B 378      16.475   7.500  -0.861  1.00  0.720          C  
ATOM   5902  HA  PRO B 378      15.613  10.034  -2.285  1.00  0.580          H  
ATOM   5903 1HB  PRO B 378      13.731   8.079  -0.962  1.00  0.860          H  
ATOM   5904 2HB  PRO B 378      13.856   8.526  -2.665  1.00  0.860          H  
ATOM   5905 1HG  PRO B 378      15.089   6.295  -1.912  1.00  0.860          H  
ATOM   5906 2HG  PRO B 378      15.981   7.375  -2.924  1.00  0.860          H  
ATOM   5907 1HD  PRO B 378      16.187   6.967   0.062  1.00  0.860          H  
ATOM   5908 2HD  PRO B 378      17.449   7.188  -1.258  1.00  0.860          H  
ATOM   5909  N   GLY B 379      14.283  11.698  -1.084  1.00  0.620          N  
ATOM   5910  CA  GLY B 379      13.557  12.778  -0.444  1.00  0.760          C  
ATOM   5911  C   GLY B 379      14.472  13.983  -0.347  1.00  0.700          C  
ATOM   5912  O   GLY B 379      14.017  15.124  -0.393  1.00  0.840          O  
ATOM   5913  H   GLY B 379      14.757  11.894  -1.976  1.00  0.740          H  
ATOM   5914 1HA  GLY B 379      12.668  13.032  -1.024  1.00  0.910          H  
ATOM   5915 2HA  GLY B 379      13.233  12.473   0.548  1.00  0.910          H  
ATOM   5916  N   PHE B 380      15.772  13.727  -0.222  1.00  0.570          N  
ATOM   5917  CA  PHE B 380      16.746  14.805  -0.128  1.00  0.680          C  
ATOM   5918  C   PHE B 380      17.643  14.900  -1.349  1.00  0.800          C  
ATOM   5919  O   PHE B 380      18.608  14.151  -1.461  1.00  0.970          O  
ATOM   5920  CB  PHE B 380      17.633  14.584   1.073  1.00  0.910          C  
ATOM   5921  CG  PHE B 380      16.936  14.622   2.374  1.00  0.910          C  
ATOM   5922  CD1 PHE B 380      16.463  13.470   2.932  1.00  0.910          C  
ATOM   5923  CD2 PHE B 380      16.754  15.805   3.040  1.00  0.910          C  
ATOM   5924  CE1 PHE B 380      15.832  13.494   4.143  1.00  0.910          C  
ATOM   5925  CE2 PHE B 380      16.118  15.840   4.253  1.00  0.910          C  
ATOM   5926  CZ  PHE B 380      15.663  14.688   4.802  1.00  0.910          C  
ATOM   5927  H   PHE B 380      16.099  12.753  -0.161  1.00  0.680          H  
ATOM   5928  HA  PHE B 380      16.211  15.748  -0.016  1.00  0.820          H  
ATOM   5929 1HB  PHE B 380      18.130  13.612   0.978  1.00  1.090          H  
ATOM   5930 2HB  PHE B 380      18.388  15.334   1.064  1.00  1.090          H  
ATOM   5931  HD1 PHE B 380      16.597  12.536   2.391  1.00  1.090          H  
ATOM   5932  HD2 PHE B 380      17.126  16.726   2.592  1.00  1.090          H  
ATOM   5933  HE1 PHE B 380      15.454  12.577   4.582  1.00  1.090          H  
ATOM   5934  HE2 PHE B 380      15.975  16.785   4.782  1.00  1.090          H  
ATOM   5935  HZ  PHE B 380      15.160  14.724   5.751  1.00  1.090          H  
ATOM   5936  N   LYS B 381      17.363  15.857  -2.245  1.00  0.810          N  
ATOM   5937  CA  LYS B 381      18.102  15.944  -3.512  1.00  0.890          C  
ATOM   5938  C   LYS B 381      19.621  15.890  -3.294  1.00  1.010          C  
ATOM   5939  O   LYS B 381      20.292  14.995  -3.817  1.00  1.650          O  
ATOM   5940  CB  LYS B 381      17.690  17.209  -4.274  1.00  1.210          C  
ATOM   5941  CG  LYS B 381      18.309  17.353  -5.675  1.00  1.210          C  
ATOM   5942  CD  LYS B 381      17.826  18.625  -6.410  1.00  1.210          C  
ATOM   5943  CE  LYS B 381      18.473  19.900  -5.844  1.00  1.210          C  
ATOM   5944  NZ  LYS B 381      18.137  21.106  -6.658  1.00  1.210          N  
ATOM   5945  H   LYS B 381      16.573  16.468  -2.069  1.00  0.970          H  
ATOM   5946  HA  LYS B 381      17.840  15.107  -4.122  1.00  1.070          H  
ATOM   5947 1HB  LYS B 381      16.604  17.217  -4.389  1.00  1.460          H  
ATOM   5948 2HB  LYS B 381      17.961  18.079  -3.686  1.00  1.460          H  
ATOM   5949 1HG  LYS B 381      19.376  17.381  -5.606  1.00  1.460          H  
ATOM   5950 2HG  LYS B 381      18.036  16.477  -6.265  1.00  1.460          H  
ATOM   5951 1HD  LYS B 381      18.080  18.552  -7.466  1.00  1.460          H  
ATOM   5952 2HD  LYS B 381      16.742  18.704  -6.324  1.00  1.460          H  
ATOM   5953 1HE  LYS B 381      18.123  20.066  -4.831  1.00  1.460          H  
ATOM   5954 2HE  LYS B 381      19.557  19.772  -5.828  1.00  1.460          H  
ATOM   5955 1HZ  LYS B 381      18.583  21.918  -6.251  1.00  1.460          H  
ATOM   5956 2HZ  LYS B 381      18.468  20.983  -7.605  1.00  1.460          H  
ATOM   5957 3HZ  LYS B 381      17.136  21.244  -6.667  1.00  1.460          H  
ATOM   5958  N   THR B 382      20.146  16.867  -2.550  1.00  0.980          N  
ATOM   5959  CA  THR B 382      21.555  16.930  -2.175  1.00  1.110          C  
ATOM   5960  C   THR B 382      21.667  17.427  -0.747  1.00  1.040          C  
ATOM   5961  O   THR B 382      21.640  18.644  -0.526  1.00  1.390          O  
ATOM   5962  CB  THR B 382      22.372  17.915  -3.038  1.00  1.500          C  
ATOM   5963  OG1 THR B 382      21.783  19.216  -2.934  1.00  1.500          O  
ATOM   5964  CG2 THR B 382      22.414  17.496  -4.484  1.00  1.500          C  
ATOM   5965  H   THR B 382      19.530  17.575  -2.189  1.00  1.180          H  
ATOM   5966  HA  THR B 382      21.991  15.929  -2.230  1.00  1.330          H  
ATOM   5967  HB  THR B 382      23.393  17.955  -2.655  1.00  1.800          H  
ATOM   5968  HG1 THR B 382      21.858  19.518  -2.003  1.00  1.800          H  
ATOM   5969 1HG2 THR B 382      23.002  18.212  -5.051  1.00  1.800          H  
ATOM   5970 2HG2 THR B 382      22.869  16.509  -4.561  1.00  1.800          H  
ATOM   5971 3HG2 THR B 382      21.427  17.460  -4.879  1.00  1.800          H  
ATOM   5972  N   ILE B 383      21.808  16.535   0.220  1.00  0.760          N  
ATOM   5973  CA  ILE B 383      21.880  16.989   1.611  1.00  0.710          C  
ATOM   5974  C   ILE B 383      23.258  16.687   2.168  1.00  0.540          C  
ATOM   5975  O   ILE B 383      23.867  15.675   1.831  1.00  0.560          O  
ATOM   5976  CB  ILE B 383      20.730  16.413   2.478  1.00  1.010          C  
ATOM   5977  CG1 ILE B 383      20.780  17.027   3.910  1.00  1.010          C  
ATOM   5978  CG2 ILE B 383      20.811  14.897   2.546  1.00  1.010          C  
ATOM   5979  CD1 ILE B 383      19.526  16.869   4.760  1.00  1.010          C  
ATOM   5980  H   ILE B 383      21.838  15.535  -0.020  1.00  0.910          H  
ATOM   5981  HA  ILE B 383      21.761  18.072   1.634  1.00  0.850          H  
ATOM   5982  HB  ILE B 383      19.799  16.716   2.037  1.00  1.220          H  
ATOM   5983 1HG1 ILE B 383      21.601  16.561   4.449  1.00  1.220          H  
ATOM   5984 2HG1 ILE B 383      20.978  18.081   3.821  1.00  1.220          H  
ATOM   5985 1HG2 ILE B 383      19.989  14.511   3.127  1.00  1.220          H  
ATOM   5986 2HG2 ILE B 383      20.764  14.474   1.541  1.00  1.220          H  
ATOM   5987 3HG2 ILE B 383      21.746  14.619   3.017  1.00  1.220          H  
ATOM   5988 1HD1 ILE B 383      19.687  17.328   5.730  1.00  1.220          H  
ATOM   5989 2HD1 ILE B 383      18.707  17.368   4.267  1.00  1.220          H  
ATOM   5990 3HD1 ILE B 383      19.279  15.841   4.901  1.00  1.220          H  
ATOM   5991  N   THR B 384      23.820  17.611   2.920  1.00  0.560          N  
ATOM   5992  CA  THR B 384      25.134  17.355   3.479  1.00  0.560          C  
ATOM   5993  C   THR B 384      25.034  16.141   4.410  1.00  0.450          C  
ATOM   5994  O   THR B 384      24.099  16.036   5.198  1.00  0.450          O  
ATOM   5995  CB  THR B 384      25.687  18.651   4.126  1.00  0.780          C  
ATOM   5996  OG1 THR B 384      25.863  19.642   3.104  1.00  0.780          O  
ATOM   5997  CG2 THR B 384      26.960  18.424   4.865  1.00  0.780          C  
ATOM   5998  H   THR B 384      23.311  18.465   3.194  1.00  0.670          H  
ATOM   5999  HA  THR B 384      25.815  17.094   2.668  1.00  0.670          H  
ATOM   6000  HB  THR B 384      24.973  19.028   4.797  1.00  0.940          H  
ATOM   6001  HG1 THR B 384      25.003  19.888   2.746  1.00  0.940          H  
ATOM   6002 1HG2 THR B 384      27.299  19.362   5.297  1.00  0.940          H  
ATOM   6003 2HG2 THR B 384      26.765  17.729   5.649  1.00  0.940          H  
ATOM   6004 3HG2 THR B 384      27.721  18.035   4.187  1.00  0.940          H  
ATOM   6005  N   GLY B 385      25.968  15.205   4.332  1.00  0.410          N  
ATOM   6006  CA  GLY B 385      25.853  14.011   5.193  1.00  0.380          C  
ATOM   6007  C   GLY B 385      25.607  14.372   6.651  1.00  0.390          C  
ATOM   6008  O   GLY B 385      24.625  13.896   7.234  1.00  0.370          O  
ATOM   6009  H   GLY B 385      26.735  15.328   3.659  1.00  0.490          H  
ATOM   6010 1HA  GLY B 385      25.002  13.434   4.857  1.00  0.460          H  
ATOM   6011 2HA  GLY B 385      26.715  13.366   5.100  1.00  0.460          H  
ATOM   6012  N   PRO B 386      26.512  15.134   7.295  1.00  0.450          N  
ATOM   6013  CA  PRO B 386      26.371  15.651   8.647  1.00  0.500          C  
ATOM   6014  C   PRO B 386      25.039  16.366   8.899  1.00  0.470          C  
ATOM   6015  O   PRO B 386      24.491  16.271  10.002  1.00  0.470          O  
ATOM   6016  CB  PRO B 386      27.565  16.605   8.739  1.00  0.750          C  
ATOM   6017  CG  PRO B 386      28.627  15.964   7.847  1.00  0.750          C  
ATOM   6018  CD  PRO B 386      27.873  15.324   6.703  1.00  0.750          C  
ATOM   6019  HA  PRO B 386      26.490  14.826   9.354  1.00  0.600          H  
ATOM   6020 1HB  PRO B 386      27.269  17.611   8.402  1.00  0.900          H  
ATOM   6021 2HB  PRO B 386      27.891  16.700   9.784  1.00  0.900          H  
ATOM   6022 1HG  PRO B 386      29.339  16.727   7.498  1.00  0.900          H  
ATOM   6023 2HG  PRO B 386      29.212  15.235   8.422  1.00  0.900          H  
ATOM   6024 1HD  PRO B 386      27.909  15.946   5.833  1.00  0.900          H  
ATOM   6025 2HD  PRO B 386      28.328  14.340   6.488  1.00  0.900          H  
ATOM   6026  N   GLU B 387      24.502  17.041   7.873  1.00  0.480          N  
ATOM   6027  CA  GLU B 387      23.239  17.759   7.954  1.00  0.490          C  
ATOM   6028  C   GLU B 387      22.112  16.761   8.114  1.00  0.420          C  
ATOM   6029  O   GLU B 387      21.271  16.931   8.996  1.00  0.440          O  
ATOM   6030  CB  GLU B 387      23.056  18.638   6.722  1.00  0.680          C  
ATOM   6031  CG  GLU B 387      21.862  19.523   6.667  1.00  0.680          C  
ATOM   6032  CD  GLU B 387      21.826  20.320   5.348  1.00  0.680          C  
ATOM   6033  OE1 GLU B 387      22.459  19.905   4.366  1.00  0.680          O  
ATOM   6034  OE2 GLU B 387      21.177  21.335   5.326  1.00  0.680          O  
ATOM   6035  H   GLU B 387      24.980  17.096   6.983  1.00  0.580          H  
ATOM   6036  HA  GLU B 387      23.256  18.400   8.837  1.00  0.590          H  
ATOM   6037 1HB  GLU B 387      23.911  19.293   6.659  1.00  0.820          H  
ATOM   6038 2HB  GLU B 387      23.027  18.037   5.842  1.00  0.820          H  
ATOM   6039 1HG  GLU B 387      20.963  18.925   6.753  1.00  0.820          H  
ATOM   6040 2HG  GLU B 387      21.886  20.212   7.507  1.00  0.820          H  
ATOM   6041  N   LEU B 388      22.074  15.731   7.258  1.00  0.370          N  
ATOM   6042  CA  LEU B 388      21.023  14.729   7.387  1.00  0.360          C  
ATOM   6043  C   LEU B 388      21.192  14.018   8.716  1.00  0.330          C  
ATOM   6044  O   LEU B 388      20.216  13.781   9.423  1.00  0.360          O  
ATOM   6045  CB  LEU B 388      20.971  13.743   6.207  1.00  0.510          C  
ATOM   6046  CG  LEU B 388      19.826  12.626   6.291  1.00  0.510          C  
ATOM   6047  CD1 LEU B 388      18.455  13.258   6.459  1.00  0.510          C  
ATOM   6048  CD2 LEU B 388      19.772  11.818   4.998  1.00  0.510          C  
ATOM   6049  H   LEU B 388      22.788  15.678   6.524  1.00  0.440          H  
ATOM   6050  HA  LEU B 388      20.081  15.261   7.401  1.00  0.430          H  
ATOM   6051 1HB  LEU B 388      20.842  14.289   5.309  1.00  0.610          H  
ATOM   6052 2HB  LEU B 388      21.935  13.248   6.147  1.00  0.610          H  
ATOM   6053  HG  LEU B 388      20.024  11.972   7.122  1.00  0.610          H  
ATOM   6054 1HD1 LEU B 388      17.704  12.472   6.495  1.00  0.610          H  
ATOM   6055 2HD1 LEU B 388      18.395  13.830   7.373  1.00  0.610          H  
ATOM   6056 3HD1 LEU B 388      18.263  13.902   5.617  1.00  0.610          H  
ATOM   6057 1HD2 LEU B 388      19.000  11.078   5.107  1.00  0.610          H  
ATOM   6058 2HD2 LEU B 388      19.539  12.469   4.158  1.00  0.610          H  
ATOM   6059 3HD2 LEU B 388      20.683  11.329   4.807  1.00  0.610          H  
ATOM   6060  N   GLY B 389      22.429  13.724   9.111  1.00  0.320          N  
ATOM   6061  CA  GLY B 389      22.662  13.093  10.401  1.00  0.360          C  
ATOM   6062  C   GLY B 389      21.924  13.869  11.489  1.00  0.370          C  
ATOM   6063  O   GLY B 389      21.138  13.295  12.263  1.00  0.370          O  
ATOM   6064  H   GLY B 389      23.216  13.912   8.482  1.00  0.380          H  
ATOM   6065 1HA  GLY B 389      22.313  12.067  10.379  1.00  0.430          H  
ATOM   6066 2HA  GLY B 389      23.733  13.087  10.609  1.00  0.430          H  
ATOM   6067  N   LEU B 390      22.150  15.189  11.520  1.00  0.410          N  
ATOM   6068  CA  LEU B 390      21.502  16.062  12.479  1.00  0.460          C  
ATOM   6069  C   LEU B 390      19.979  16.080  12.307  1.00  0.450          C  
ATOM   6070  O   LEU B 390      19.266  16.036  13.310  1.00  0.460          O  
ATOM   6071  CB  LEU B 390      22.052  17.492  12.358  1.00  0.620          C  
ATOM   6072  CG  LEU B 390      21.462  18.570  13.330  1.00  0.620          C  
ATOM   6073  CD1 LEU B 390      21.723  18.173  14.787  1.00  0.620          C  
ATOM   6074  CD2 LEU B 390      22.097  19.922  13.013  1.00  0.620          C  
ATOM   6075  H   LEU B 390      22.831  15.587  10.866  1.00  0.490          H  
ATOM   6076  HA  LEU B 390      21.733  15.677  13.467  1.00  0.550          H  
ATOM   6077 1HB  LEU B 390      23.131  17.455  12.501  1.00  0.750          H  
ATOM   6078 2HB  LEU B 390      21.865  17.836  11.339  1.00  0.750          H  
ATOM   6079  HG  LEU B 390      20.383  18.637  13.187  1.00  0.750          H  
ATOM   6080 1HD1 LEU B 390      21.303  18.929  15.451  1.00  0.750          H  
ATOM   6081 2HD1 LEU B 390      21.258  17.230  14.999  1.00  0.750          H  
ATOM   6082 3HD1 LEU B 390      22.794  18.096  14.961  1.00  0.750          H  
ATOM   6083 1HD2 LEU B 390      21.686  20.687  13.675  1.00  0.750          H  
ATOM   6084 2HD2 LEU B 390      23.177  19.863  13.155  1.00  0.750          H  
ATOM   6085 3HD2 LEU B 390      21.880  20.185  11.976  1.00  0.750          H  
ATOM   6086  N   GLU B 391      19.463  16.147  11.067  1.00  0.460          N  
ATOM   6087  CA  GLU B 391      18.009  16.174  10.877  1.00  0.520          C  
ATOM   6088  C   GLU B 391      17.346  14.884  11.369  1.00  0.460          C  
ATOM   6089  O   GLU B 391      16.265  14.945  11.957  1.00  0.510          O  
ATOM   6090  CB  GLU B 391      17.639  16.400   9.402  1.00  0.700          C  
ATOM   6091  CG  GLU B 391      17.936  17.810   8.848  1.00  0.700          C  
ATOM   6092  CD  GLU B 391      17.093  18.916   9.475  1.00  0.700          C  
ATOM   6093  OE1 GLU B 391      15.888  18.819   9.471  1.00  0.700          O  
ATOM   6094  OE2 GLU B 391      17.669  19.859   9.957  1.00  0.700          O  
ATOM   6095  H   GLU B 391      20.091  16.236  10.263  1.00  0.550          H  
ATOM   6096  HA  GLU B 391      17.606  17.005  11.454  1.00  0.620          H  
ATOM   6097 1HB  GLU B 391      18.183  15.691   8.794  1.00  0.840          H  
ATOM   6098 2HB  GLU B 391      16.579  16.199   9.261  1.00  0.840          H  
ATOM   6099 1HG  GLU B 391      18.984  18.038   9.023  1.00  0.840          H  
ATOM   6100 2HG  GLU B 391      17.776  17.797   7.770  1.00  0.840          H  
ATOM   6101  N   MET B 392      17.986  13.722  11.154  1.00  0.390          N  
ATOM   6102  CA  MET B 392      17.437  12.445  11.618  1.00  0.400          C  
ATOM   6103  C   MET B 392      17.385  12.456  13.145  1.00  0.400          C  
ATOM   6104  O   MET B 392      16.373  12.081  13.752  1.00  0.440          O  
ATOM   6105  CB  MET B 392      18.282  11.275  11.106  1.00  0.560          C  
ATOM   6106  CG  MET B 392      18.181  11.003   9.614  1.00  0.560          C  
ATOM   6107  SD  MET B 392      18.996   9.467   9.105  1.00  0.560          S  
ATOM   6108  CE  MET B 392      20.743   9.825   9.312  1.00  0.560          C  
ATOM   6109  H   MET B 392      18.855  13.746  10.615  1.00  0.470          H  
ATOM   6110  HA  MET B 392      16.420  12.342  11.243  1.00  0.480          H  
ATOM   6111 1HB  MET B 392      19.326  11.486  11.334  1.00  0.670          H  
ATOM   6112 2HB  MET B 392      18.019  10.371  11.611  1.00  0.670          H  
ATOM   6113 1HG  MET B 392      17.135  10.939   9.332  1.00  0.670          H  
ATOM   6114 2HG  MET B 392      18.625  11.828   9.078  1.00  0.670          H  
ATOM   6115 1HE  MET B 392      21.336   8.962   9.008  1.00  0.670          H  
ATOM   6116 2HE  MET B 392      21.015  10.678   8.708  1.00  0.670          H  
ATOM   6117 3HE  MET B 392      20.950  10.045  10.355  1.00  0.670          H  
ATOM   6118  N   TYR B 393      18.468  12.936  13.760  1.00  0.380          N  
ATOM   6119  CA  TYR B 393      18.552  13.082  15.202  1.00  0.420          C  
ATOM   6120  C   TYR B 393      17.474  13.999  15.761  1.00  0.430          C  
ATOM   6121  O   TYR B 393      16.788  13.618  16.713  1.00  0.440          O  
ATOM   6122  CB  TYR B 393      19.938  13.572  15.597  1.00  0.570          C  
ATOM   6123  CG  TYR B 393      20.035  14.054  17.016  1.00  0.570          C  
ATOM   6124  CD1 TYR B 393      20.092  13.192  18.103  1.00  0.570          C  
ATOM   6125  CD2 TYR B 393      20.073  15.411  17.214  1.00  0.570          C  
ATOM   6126  CE1 TYR B 393      20.182  13.721  19.381  1.00  0.570          C  
ATOM   6127  CE2 TYR B 393      20.170  15.928  18.456  1.00  0.570          C  
ATOM   6128  CZ  TYR B 393      20.223  15.106  19.542  1.00  0.570          C  
ATOM   6129  OH  TYR B 393      20.315  15.669  20.785  1.00  0.570          O  
ATOM   6130  H   TYR B 393      19.285  13.183  13.193  1.00  0.460          H  
ATOM   6131  HA  TYR B 393      18.404  12.097  15.647  1.00  0.500          H  
ATOM   6132 1HB  TYR B 393      20.658  12.763  15.457  1.00  0.690          H  
ATOM   6133 2HB  TYR B 393      20.237  14.378  14.944  1.00  0.690          H  
ATOM   6134  HD1 TYR B 393      20.064  12.107  17.959  1.00  0.690          H  
ATOM   6135  HD2 TYR B 393      20.020  16.075  16.362  1.00  0.690          H  
ATOM   6136  HE1 TYR B 393      20.225  13.056  20.245  1.00  0.690          H  
ATOM   6137  HE2 TYR B 393      20.195  17.010  18.589  1.00  0.690          H  
ATOM   6138  HH  TYR B 393      20.280  14.986  21.462  1.00  0.690          H  
ATOM   6139  N   ASN B 394      17.326  15.202  15.189  1.00  0.470          N  
ATOM   6140  CA  ASN B 394      16.319  16.147  15.655  1.00  0.530          C  
ATOM   6141  C   ASN B 394      14.898  15.648  15.409  1.00  0.530          C  
ATOM   6142  O   ASN B 394      14.002  15.899  16.218  1.00  0.560          O  
ATOM   6143  CB  ASN B 394      16.536  17.515  15.050  1.00  0.720          C  
ATOM   6144  CG  ASN B 394      17.664  18.278  15.704  1.00  0.720          C  
ATOM   6145  OD1 ASN B 394      18.027  18.030  16.858  1.00  0.720          O  
ATOM   6146  ND2 ASN B 394      18.201  19.229  14.997  1.00  0.720          N  
ATOM   6147  H   ASN B 394      17.948  15.464  14.422  1.00  0.560          H  
ATOM   6148  HA  ASN B 394      16.441  16.249  16.727  1.00  0.640          H  
ATOM   6149 1HB  ASN B 394      16.767  17.398  13.987  1.00  0.860          H  
ATOM   6150 2HB  ASN B 394      15.620  18.097  15.125  1.00  0.860          H  
ATOM   6151 1HD2 ASN B 394      18.925  19.798  15.390  1.00  0.860          H  
ATOM   6152 2HD2 ASN B 394      17.874  19.410  14.068  1.00  0.860          H  
ATOM   6153  N   HIS B 395      14.688  14.901  14.322  1.00  0.530          N  
ATOM   6154  CA  HIS B 395      13.383  14.329  14.025  1.00  0.570          C  
ATOM   6155  C   HIS B 395      13.008  13.461  15.215  1.00  0.550          C  
ATOM   6156  O   HIS B 395      11.928  13.591  15.781  1.00  0.580          O  
ATOM   6157  CB  HIS B 395      13.457  13.535  12.704  1.00  0.780          C  
ATOM   6158  CG  HIS B 395      12.213  12.848  12.227  1.00  0.780          C  
ATOM   6159  ND1 HIS B 395      12.147  12.262  10.989  1.00  0.780          N  
ATOM   6160  CD2 HIS B 395      10.994  12.644  12.798  1.00  0.780          C  
ATOM   6161  CE1 HIS B 395      10.927  11.738  10.826  1.00  0.780          C  
ATOM   6162  NE2 HIS B 395      10.234  11.950  11.903  1.00  0.780          N  
ATOM   6163  H   HIS B 395      15.440  14.769  13.641  1.00  0.640          H  
ATOM   6164  HA  HIS B 395      12.640  15.115  13.920  1.00  0.680          H  
ATOM   6165 1HB  HIS B 395      13.778  14.209  11.909  1.00  0.940          H  
ATOM   6166 2HB  HIS B 395      14.222  12.781  12.793  1.00  0.940          H  
ATOM   6167  HD2 HIS B 395      10.670  12.973  13.759  1.00  0.940          H  
ATOM   6168  HE1 HIS B 395      10.557  11.218   9.958  1.00  0.940          H  
ATOM   6169  HE2 HIS B 395       9.259  11.626  12.018  1.00  0.940          H  
ATOM   6170  N   LEU B 396      13.927  12.608  15.639  1.00  0.520          N  
ATOM   6171  CA  LEU B 396      13.702  11.780  16.807  1.00  0.520          C  
ATOM   6172  C   LEU B 396      13.550  12.574  18.108  1.00  0.490          C  
ATOM   6173  O   LEU B 396      12.609  12.354  18.879  1.00  0.500          O  
ATOM   6174  CB  LEU B 396      14.860  10.801  16.929  1.00  0.730          C  
ATOM   6175  CG  LEU B 396      14.898   9.916  18.143  1.00  0.730          C  
ATOM   6176  CD1 LEU B 396      13.626   9.098  18.209  1.00  0.730          C  
ATOM   6177  CD2 LEU B 396      16.147   9.029  18.018  1.00  0.730          C  
ATOM   6178  H   LEU B 396      14.803  12.520  15.109  1.00  0.620          H  
ATOM   6179  HA  LEU B 396      12.783  11.233  16.636  1.00  0.620          H  
ATOM   6180 1HB  LEU B 396      14.830  10.165  16.065  1.00  0.870          H  
ATOM   6181 2HB  LEU B 396      15.791  11.359  16.893  1.00  0.870          H  
ATOM   6182  HG  LEU B 396      14.978  10.510  19.047  1.00  0.870          H  
ATOM   6183 1HD1 LEU B 396      13.650   8.449  19.072  1.00  0.870          H  
ATOM   6184 2HD1 LEU B 396      12.751   9.732  18.294  1.00  0.870          H  
ATOM   6185 3HD1 LEU B 396      13.563   8.525  17.316  1.00  0.870          H  
ATOM   6186 1HD2 LEU B 396      16.226   8.373  18.857  1.00  0.870          H  
ATOM   6187 2HD2 LEU B 396      16.082   8.445  17.113  1.00  0.870          H  
ATOM   6188 3HD2 LEU B 396      17.042   9.659  17.972  1.00  0.870          H  
ATOM   6189  N   LEU B 397      14.463  13.518  18.344  1.00  0.500          N  
ATOM   6190  CA  LEU B 397      14.513  14.314  19.566  1.00  0.550          C  
ATOM   6191  C   LEU B 397      13.185  15.031  19.799  1.00  0.570          C  
ATOM   6192  O   LEU B 397      12.738  15.186  20.940  1.00  0.610          O  
ATOM   6193  CB  LEU B 397      15.628  15.360  19.437  1.00  0.750          C  
ATOM   6194  CG  LEU B 397      16.038  16.184  20.677  1.00  0.750          C  
ATOM   6195  CD1 LEU B 397      16.633  15.256  21.768  1.00  0.750          C  
ATOM   6196  CD2 LEU B 397      17.044  17.239  20.224  1.00  0.750          C  
ATOM   6197  H   LEU B 397      15.213  13.649  17.661  1.00  0.600          H  
ATOM   6198  HA  LEU B 397      14.710  13.643  20.397  1.00  0.660          H  
ATOM   6199 1HB  LEU B 397      16.521  14.863  19.053  1.00  0.900          H  
ATOM   6200 2HB  LEU B 397      15.300  16.076  18.692  1.00  0.900          H  
ATOM   6201  HG  LEU B 397      15.164  16.680  21.100  1.00  0.900          H  
ATOM   6202 1HD1 LEU B 397      16.925  15.857  22.630  1.00  0.900          H  
ATOM   6203 2HD1 LEU B 397      15.901  14.518  22.086  1.00  0.900          H  
ATOM   6204 3HD1 LEU B 397      17.513  14.746  21.369  1.00  0.900          H  
ATOM   6205 1HD2 LEU B 397      17.350  17.848  21.074  1.00  0.900          H  
ATOM   6206 2HD2 LEU B 397      17.904  16.757  19.804  1.00  0.900          H  
ATOM   6207 3HD2 LEU B 397      16.588  17.877  19.465  1.00  0.900          H  
ATOM   6208  N   ALA B 398      12.532  15.424  18.704  1.00  0.570          N  
ATOM   6209  CA  ALA B 398      11.263  16.135  18.676  1.00  0.640          C  
ATOM   6210  C   ALA B 398      10.133  15.406  19.388  1.00  0.620          C  
ATOM   6211  O   ALA B 398       9.143  16.036  19.761  1.00  0.690          O  
ATOM   6212  CB  ALA B 398      10.833  16.368  17.241  1.00  0.870          C  
ATOM   6213  H   ALA B 398      13.006  15.307  17.801  1.00  0.680          H  
ATOM   6214  HA  ALA B 398      11.415  17.094  19.167  1.00  0.770          H  
ATOM   6215 1HB  ALA B 398       9.907  16.935  17.225  1.00  1.040          H  
ATOM   6216 2HB  ALA B 398      11.613  16.916  16.717  1.00  1.040          H  
ATOM   6217 3HB  ALA B 398      10.675  15.413  16.755  1.00  1.040          H  
ATOM   6218  N   PHE B 399      10.240  14.090  19.568  1.00  0.560          N  
ATOM   6219  CA  PHE B 399       9.150  13.370  20.214  1.00  0.580          C  
ATOM   6220  C   PHE B 399       9.414  13.167  21.707  1.00  0.600          C  
ATOM   6221  O   PHE B 399       8.615  12.525  22.393  1.00  0.660          O  
ATOM   6222  CB  PHE B 399       8.962  12.004  19.566  1.00  0.800          C  
ATOM   6223  CG  PHE B 399       8.653  12.057  18.127  1.00  0.800          C  
ATOM   6224  CD1 PHE B 399       9.629  11.688  17.244  1.00  0.800          C  
ATOM   6225  CD2 PHE B 399       7.422  12.482  17.635  1.00  0.800          C  
ATOM   6226  CE1 PHE B 399       9.421  11.732  15.918  1.00  0.800          C  
ATOM   6227  CE2 PHE B 399       7.203  12.529  16.268  1.00  0.800          C  
ATOM   6228  CZ  PHE B 399       8.214  12.152  15.408  1.00  0.800          C  
ATOM   6229  H   PHE B 399      11.079  13.591  19.252  1.00  0.670          H  
ATOM   6230  HA  PHE B 399       8.234  13.949  20.103  1.00  0.700          H  
ATOM   6231 1HB  PHE B 399       9.873  11.423  19.691  1.00  0.960          H  
ATOM   6232 2HB  PHE B 399       8.154  11.483  20.060  1.00  0.960          H  
ATOM   6233  HD1 PHE B 399      10.594  11.361  17.625  1.00  0.960          H  
ATOM   6234  HD2 PHE B 399       6.635  12.782  18.328  1.00  0.960          H  
ATOM   6235  HE1 PHE B 399      10.225  11.436  15.263  1.00  0.960          H  
ATOM   6236  HE2 PHE B 399       6.235  12.866  15.866  1.00  0.960          H  
ATOM   6237  HZ  PHE B 399       8.053  12.189  14.329  1.00  0.960          H  
ATOM   6238  N   GLU B 400      10.507  13.762  22.201  1.00  0.590          N  
ATOM   6239  CA  GLU B 400      10.986  13.691  23.585  1.00  0.610          C  
ATOM   6240  C   GLU B 400      11.359  12.301  24.155  1.00  0.570          C  
ATOM   6241  O   GLU B 400      10.958  11.991  25.281  1.00  0.560          O  
ATOM   6242  CB  GLU B 400       9.935  14.292  24.536  1.00  0.850          C  
ATOM   6243  CG  GLU B 400       9.585  15.755  24.299  1.00  0.850          C  
ATOM   6244  CD  GLU B 400       8.598  16.264  25.330  1.00  0.850          C  
ATOM   6245  OE1 GLU B 400       8.006  15.440  25.985  1.00  0.850          O  
ATOM   6246  OE2 GLU B 400       8.444  17.457  25.461  1.00  0.850          O  
ATOM   6247  H   GLU B 400      11.092  14.305  21.557  1.00  0.710          H  
ATOM   6248  HA  GLU B 400      11.881  14.313  23.639  1.00  0.730          H  
ATOM   6249 1HB  GLU B 400       9.017  13.713  24.499  1.00  1.020          H  
ATOM   6250 2HB  GLU B 400      10.307  14.229  25.558  1.00  1.020          H  
ATOM   6251 1HG  GLU B 400      10.494  16.353  24.339  1.00  1.020          H  
ATOM   6252 2HG  GLU B 400       9.155  15.858  23.302  1.00  1.020          H  
ATOM   6253  N   PRO B 401      12.072  11.418  23.427  1.00  0.570          N  
ATOM   6254  CA  PRO B 401      12.538  10.134  23.907  1.00  0.550          C  
ATOM   6255  C   PRO B 401      13.720  10.385  24.820  1.00  0.520          C  
ATOM   6256  O   PRO B 401      14.358  11.436  24.710  1.00  0.560          O  
ATOM   6257  CB  PRO B 401      12.975   9.430  22.644  1.00  0.830          C  
ATOM   6258  CG  PRO B 401      13.446  10.555  21.756  1.00  0.830          C  
ATOM   6259  CD  PRO B 401      12.516  11.714  22.058  1.00  0.830          C  
ATOM   6260  HA  PRO B 401      11.733   9.598  24.428  1.00  0.660          H  
ATOM   6261 1HB  PRO B 401      13.741   8.715  22.909  1.00  0.990          H  
ATOM   6262 2HB  PRO B 401      12.143   8.867  22.216  1.00  0.990          H  
ATOM   6263 1HG  PRO B 401      14.506  10.790  21.945  1.00  0.990          H  
ATOM   6264 2HG  PRO B 401      13.367  10.256  20.722  1.00  0.990          H  
ATOM   6265 1HD  PRO B 401      13.055  12.668  22.015  1.00  0.990          H  
ATOM   6266 2HD  PRO B 401      11.702  11.651  21.341  1.00  0.990          H  
ATOM   6267  N   VAL B 402      14.068   9.432  25.667  1.00  0.490          N  
ATOM   6268  CA  VAL B 402      15.281   9.628  26.453  1.00  0.500          C  
ATOM   6269  C   VAL B 402      16.521   9.290  25.658  1.00  0.500          C  
ATOM   6270  O   VAL B 402      16.634   8.190  25.141  1.00  0.480          O  
ATOM   6271  CB  VAL B 402      15.259   8.782  27.737  1.00  0.700          C  
ATOM   6272  CG1 VAL B 402      16.611   8.904  28.490  1.00  0.700          C  
ATOM   6273  CG2 VAL B 402      14.119   9.253  28.611  1.00  0.700          C  
ATOM   6274  H   VAL B 402      13.517   8.565  25.732  1.00  0.590          H  
ATOM   6275  HA  VAL B 402      15.335  10.679  26.741  1.00  0.600          H  
ATOM   6276  HB  VAL B 402      15.107   7.763  27.488  1.00  0.840          H  
ATOM   6277 1HG1 VAL B 402      16.587   8.311  29.388  1.00  0.840          H  
ATOM   6278 2HG1 VAL B 402      17.435   8.545  27.867  1.00  0.840          H  
ATOM   6279 3HG1 VAL B 402      16.789   9.943  28.756  1.00  0.840          H  
ATOM   6280 1HG2 VAL B 402      14.083   8.661  29.517  1.00  0.840          H  
ATOM   6281 2HG2 VAL B 402      14.271  10.300  28.868  1.00  0.840          H  
ATOM   6282 3HG2 VAL B 402      13.179   9.146  28.072  1.00  0.840          H  
ATOM   6283  N   VAL B 403      17.470  10.208  25.576  1.00  0.550          N  
ATOM   6284  CA  VAL B 403      18.675   9.900  24.827  1.00  0.600          C  
ATOM   6285  C   VAL B 403      19.880   9.920  25.753  1.00  0.610          C  
ATOM   6286  O   VAL B 403      20.094  10.874  26.504  1.00  0.660          O  
ATOM   6287  CB  VAL B 403      18.883  10.877  23.650  1.00  0.820          C  
ATOM   6288  CG1 VAL B 403      20.194  10.504  22.893  1.00  0.820          C  
ATOM   6289  CG2 VAL B 403      17.670  10.822  22.708  1.00  0.820          C  
ATOM   6290  H   VAL B 403      17.346  11.107  26.023  1.00  0.660          H  
ATOM   6291  HA  VAL B 403      18.591   8.898  24.410  1.00  0.720          H  
ATOM   6292  HB  VAL B 403      18.991  11.881  24.031  1.00  0.980          H  
ATOM   6293 1HG1 VAL B 403      20.349  11.191  22.061  1.00  0.980          H  
ATOM   6294 2HG1 VAL B 403      21.057  10.561  23.556  1.00  0.980          H  
ATOM   6295 3HG1 VAL B 403      20.114   9.487  22.502  1.00  0.980          H  
ATOM   6296 1HG2 VAL B 403      17.818  11.515  21.878  1.00  0.980          H  
ATOM   6297 2HG2 VAL B 403      17.570   9.814  22.328  1.00  0.980          H  
ATOM   6298 3HG2 VAL B 403      16.763  11.097  23.254  1.00  0.980          H  
ATOM   6299  N   PHE B 404      20.638   8.835  25.715  1.00  0.590          N  
ATOM   6300  CA  PHE B 404      21.838   8.689  26.510  1.00  0.620          C  
ATOM   6301  C   PHE B 404      23.033   9.047  25.643  1.00  0.620          C  
ATOM   6302  O   PHE B 404      23.359   8.358  24.675  1.00  0.650          O  
ATOM   6303  CB  PHE B 404      21.991   7.258  27.042  1.00  0.860          C  
ATOM   6304  CG  PHE B 404      20.966   6.831  28.041  1.00  0.860          C  
ATOM   6305  CD1 PHE B 404      19.826   6.120  27.661  1.00  0.860          C  
ATOM   6306  CD2 PHE B 404      21.141   7.140  29.380  1.00  0.860          C  
ATOM   6307  CE1 PHE B 404      18.906   5.739  28.619  1.00  0.860          C  
ATOM   6308  CE2 PHE B 404      20.215   6.763  30.321  1.00  0.860          C  
ATOM   6309  CZ  PHE B 404      19.103   6.066  29.940  1.00  0.860          C  
ATOM   6310  H   PHE B 404      20.365   8.090  25.075  1.00  0.710          H  
ATOM   6311  HA  PHE B 404      21.795   9.381  27.351  1.00  0.740          H  
ATOM   6312 1HB  PHE B 404      21.965   6.570  26.229  1.00  1.030          H  
ATOM   6313 2HB  PHE B 404      22.957   7.151  27.501  1.00  1.030          H  
ATOM   6314  HD1 PHE B 404      19.670   5.866  26.608  1.00  1.030          H  
ATOM   6315  HD2 PHE B 404      22.029   7.693  29.689  1.00  1.030          H  
ATOM   6316  HE1 PHE B 404      18.030   5.179  28.345  1.00  1.030          H  
ATOM   6317  HE2 PHE B 404      20.363   7.013  31.375  1.00  1.030          H  
ATOM   6318  HZ  PHE B 404      18.378   5.771  30.692  1.00  1.030          H  
ATOM   6319  N   TYR B 405      23.698  10.142  25.964  1.00  0.620          N  
ATOM   6320  CA  TYR B 405      24.798  10.611  25.122  1.00  0.650          C  
ATOM   6321  C   TYR B 405      26.123   9.971  25.519  1.00  0.660          C  
ATOM   6322  O   TYR B 405      26.908  10.539  26.286  1.00  0.710          O  
ATOM   6323  CB  TYR B 405      24.843  12.132  25.170  1.00  0.900          C  
ATOM   6324  CG  TYR B 405      23.584  12.723  24.564  1.00  0.900          C  
ATOM   6325  CD1 TYR B 405      22.488  12.975  25.371  1.00  0.900          C  
ATOM   6326  CD2 TYR B 405      23.519  12.998  23.206  1.00  0.900          C  
ATOM   6327  CE1 TYR B 405      21.340  13.490  24.834  1.00  0.900          C  
ATOM   6328  CE2 TYR B 405      22.362  13.523  22.668  1.00  0.900          C  
ATOM   6329  CZ  TYR B 405      21.273  13.764  23.484  1.00  0.900          C  
ATOM   6330  OH  TYR B 405      20.115  14.287  22.959  1.00  0.900          O  
ATOM   6331  H   TYR B 405      23.416  10.674  26.773  1.00  0.740          H  
ATOM   6332  HA  TYR B 405      24.598  10.308  24.092  1.00  0.780          H  
ATOM   6333 1HB  TYR B 405      24.933  12.474  26.202  1.00  1.080          H  
ATOM   6334 2HB  TYR B 405      25.705  12.497  24.614  1.00  1.080          H  
ATOM   6335  HD1 TYR B 405      22.529  12.758  26.437  1.00  1.080          H  
ATOM   6336  HD2 TYR B 405      24.378  12.799  22.565  1.00  1.080          H  
ATOM   6337  HE1 TYR B 405      20.482  13.677  25.478  1.00  1.080          H  
ATOM   6338  HE2 TYR B 405      22.310  13.740  21.601  1.00  1.080          H  
ATOM   6339  HH  TYR B 405      19.410  14.240  23.617  1.00  1.080          H  
ATOM   6340  N   ASN B 406      26.302   8.741  25.044  1.00  0.660          N  
ATOM   6341  CA  ASN B 406      27.426   7.870  25.374  1.00  0.730          C  
ATOM   6342  C   ASN B 406      27.517   6.580  24.538  1.00  0.650          C  
ATOM   6343  O   ASN B 406      26.592   6.206  23.820  1.00  0.690          O  
ATOM   6344  CB  ASN B 406      27.361   7.601  26.857  1.00  0.990          C  
ATOM   6345  CG  ASN B 406      25.980   7.257  27.293  1.00  0.990          C  
ATOM   6346  OD1 ASN B 406      25.279   6.418  26.721  1.00  0.990          O  
ATOM   6347  ND2 ASN B 406      25.556   7.943  28.337  1.00  0.990          N  
ATOM   6348  H   ASN B 406      25.585   8.411  24.380  1.00  0.790          H  
ATOM   6349  HA  ASN B 406      28.345   8.425  25.182  1.00  0.880          H  
ATOM   6350 1HB  ASN B 406      27.999   6.753  27.092  1.00  1.190          H  
ATOM   6351 2HB  ASN B 406      27.731   8.450  27.424  1.00  1.190          H  
ATOM   6352 1HD2 ASN B 406      24.645   7.785  28.713  1.00  1.190          H  
ATOM   6353 2HD2 ASN B 406      26.159   8.636  28.742  1.00  1.190          H  
ATOM   6354  N   ASN B 407      28.617   5.847  24.673  1.00  0.660          N  
ATOM   6355  CA  ASN B 407      28.740   4.576  23.979  1.00  0.600          C  
ATOM   6356  C   ASN B 407      28.361   3.397  24.863  1.00  0.560          C  
ATOM   6357  O   ASN B 407      28.549   3.415  26.088  1.00  0.620          O  
ATOM   6358  CB  ASN B 407      30.157   4.409  23.470  1.00  0.860          C  
ATOM   6359  CG  ASN B 407      30.534   5.411  22.398  1.00  0.860          C  
ATOM   6360  OD1 ASN B 407      30.176   5.266  21.216  1.00  0.860          O  
ATOM   6361  ND2 ASN B 407      31.223   6.444  22.818  1.00  0.860          N  
ATOM   6362  H   ASN B 407      29.407   6.170  25.259  1.00  0.790          H  
ATOM   6363  HA  ASN B 407      28.056   4.572  23.131  1.00  0.720          H  
ATOM   6364 1HB  ASN B 407      30.853   4.509  24.301  1.00  1.040          H  
ATOM   6365 2HB  ASN B 407      30.277   3.402  23.070  1.00  1.040          H  
ATOM   6366 1HD2 ASN B 407      31.501   7.183  22.158  1.00  1.040          H  
ATOM   6367 2HD2 ASN B 407      31.441   6.503  23.827  1.00  1.040          H  
ATOM   6368  N   LEU B 408      27.878   2.331  24.228  1.00  0.530          N  
ATOM   6369  CA  LEU B 408      27.563   1.107  24.948  1.00  0.510          C  
ATOM   6370  C   LEU B 408      28.736   0.147  24.859  1.00  0.560          C  
ATOM   6371  O   LEU B 408      29.316  -0.024  23.784  1.00  0.610          O  
ATOM   6372  CB  LEU B 408      26.329   0.415  24.341  1.00  0.720          C  
ATOM   6373  CG  LEU B 408      25.822  -0.860  25.076  1.00  0.720          C  
ATOM   6374  CD1 LEU B 408      25.232  -0.509  26.373  1.00  0.720          C  
ATOM   6375  CD2 LEU B 408      24.830  -1.525  24.301  1.00  0.720          C  
ATOM   6376  H   LEU B 408      27.734   2.372  23.228  1.00  0.640          H  
ATOM   6377  HA  LEU B 408      27.397   1.345  25.989  1.00  0.610          H  
ATOM   6378 1HB  LEU B 408      25.514   1.123  24.314  1.00  0.870          H  
ATOM   6379 2HB  LEU B 408      26.565   0.131  23.316  1.00  0.870          H  
ATOM   6380  HG  LEU B 408      26.654  -1.537  25.250  1.00  0.870          H  
ATOM   6381 1HD1 LEU B 408      24.907  -1.425  26.851  1.00  0.870          H  
ATOM   6382 2HD1 LEU B 408      25.939  -0.025  26.991  1.00  0.870          H  
ATOM   6383 3HD1 LEU B 408      24.394   0.146  26.220  1.00  0.870          H  
ATOM   6384 1HD2 LEU B 408      24.515  -2.368  24.846  1.00  0.870          H  
ATOM   6385 2HD2 LEU B 408      23.989  -0.860  24.147  1.00  0.870          H  
ATOM   6386 3HD2 LEU B 408      25.260  -1.833  23.352  1.00  0.870          H  
ATOM   6387  N   ILE B 409      29.075  -0.491  25.973  1.00  0.590          N  
ATOM   6388  CA  ILE B 409      30.139  -1.477  25.990  1.00  0.670          C  
ATOM   6389  C   ILE B 409      29.622  -2.912  25.926  1.00  0.620          C  
ATOM   6390  O   ILE B 409      30.162  -3.728  25.181  1.00  0.650          O  
ATOM   6391  CB  ILE B 409      31.029  -1.295  27.233  1.00  0.910          C  
ATOM   6392  CG1 ILE B 409      31.713   0.089  27.146  1.00  0.910          C  
ATOM   6393  CG2 ILE B 409      32.069  -2.447  27.328  1.00  0.910          C  
ATOM   6394  CD1 ILE B 409      32.420   0.525  28.398  1.00  0.910          C  
ATOM   6395  H   ILE B 409      28.589  -0.297  26.851  1.00  0.710          H  
ATOM   6396  HA  ILE B 409      30.762  -1.315  25.112  1.00  0.800          H  
ATOM   6397  HB  ILE B 409      30.403  -1.296  28.129  1.00  1.090          H  
ATOM   6398 1HG1 ILE B 409      32.434   0.064  26.332  1.00  1.090          H  
ATOM   6399 2HG1 ILE B 409      30.958   0.841  26.912  1.00  1.090          H  
ATOM   6400 1HG2 ILE B 409      32.690  -2.322  28.204  1.00  1.090          H  
ATOM   6401 2HG2 ILE B 409      31.568  -3.409  27.404  1.00  1.090          H  
ATOM   6402 3HG2 ILE B 409      32.696  -2.443  26.436  1.00  1.090          H  
ATOM   6403 1HD1 ILE B 409      32.867   1.496  28.225  1.00  1.090          H  
ATOM   6404 2HD1 ILE B 409      31.701   0.587  29.220  1.00  1.090          H  
ATOM   6405 3HD1 ILE B 409      33.203  -0.173  28.660  1.00  1.090          H  
ATOM   6406  N   LYS B 410      28.641  -3.251  26.768  1.00  0.600          N  
ATOM   6407  CA  LYS B 410      28.151  -4.639  26.799  1.00  0.610          C  
ATOM   6408  C   LYS B 410      26.637  -4.822  26.990  1.00  0.620          C  
ATOM   6409  O   LYS B 410      25.984  -4.045  27.692  1.00  0.620          O  
ATOM   6410  CB  LYS B 410      28.899  -5.413  27.895  1.00  0.850          C  
ATOM   6411  CG  LYS B 410      28.503  -6.896  28.031  1.00  0.850          C  
ATOM   6412  CD  LYS B 410      29.343  -7.641  29.059  1.00  0.850          C  
ATOM   6413  CE  LYS B 410      28.900  -7.304  30.478  1.00  0.850          C  
ATOM   6414  NZ  LYS B 410      29.526  -8.189  31.487  1.00  0.850          N  
ATOM   6415  H   LYS B 410      28.263  -2.527  27.385  1.00  0.720          H  
ATOM   6416  HA  LYS B 410      28.397  -5.100  25.849  1.00  0.730          H  
ATOM   6417 1HB  LYS B 410      29.967  -5.382  27.685  1.00  1.020          H  
ATOM   6418 2HB  LYS B 410      28.743  -4.921  28.846  1.00  1.020          H  
ATOM   6419 1HG  LYS B 410      27.470  -6.982  28.368  1.00  1.020          H  
ATOM   6420 2HG  LYS B 410      28.596  -7.398  27.064  1.00  1.020          H  
ATOM   6421 1HD  LYS B 410      29.232  -8.718  28.902  1.00  1.020          H  
ATOM   6422 2HD  LYS B 410      30.394  -7.382  28.935  1.00  1.020          H  
ATOM   6423 1HE  LYS B 410      29.161  -6.275  30.709  1.00  1.020          H  
ATOM   6424 2HE  LYS B 410      27.828  -7.422  30.539  1.00  1.020          H  
ATOM   6425 1HZ  LYS B 410      29.185  -7.935  32.405  1.00  1.020          H  
ATOM   6426 2HZ  LYS B 410      29.263  -9.150  31.286  1.00  1.020          H  
ATOM   6427 3HZ  LYS B 410      30.526  -8.097  31.454  1.00  1.020          H  
ATOM   6428  N   ILE B 411      26.084  -5.894  26.388  1.00  0.660          N  
ATOM   6429  CA  ILE B 411      24.693  -6.272  26.657  1.00  0.710          C  
ATOM   6430  C   ILE B 411      24.560  -7.654  27.317  1.00  0.760          C  
ATOM   6431  O   ILE B 411      24.924  -8.676  26.741  1.00  0.790          O  
ATOM   6432  CB  ILE B 411      23.841  -6.304  25.363  1.00  0.970          C  
ATOM   6433  CG1 ILE B 411      23.892  -4.946  24.746  1.00  0.970          C  
ATOM   6434  CG2 ILE B 411      22.376  -6.763  25.658  1.00  0.970          C  
ATOM   6435  CD1 ILE B 411      23.134  -4.751  23.466  1.00  0.970          C  
ATOM   6436  H   ILE B 411      26.639  -6.454  25.736  1.00  0.790          H  
ATOM   6437  HA  ILE B 411      24.261  -5.541  27.336  1.00  0.850          H  
ATOM   6438  HB  ILE B 411      24.299  -6.996  24.668  1.00  1.170          H  
ATOM   6439 1HG1 ILE B 411      23.573  -4.259  25.472  1.00  1.170          H  
ATOM   6440 2HG1 ILE B 411      24.937  -4.734  24.520  1.00  1.170          H  
ATOM   6441 1HG2 ILE B 411      21.796  -6.800  24.743  1.00  1.170          H  
ATOM   6442 2HG2 ILE B 411      22.379  -7.747  26.093  1.00  1.170          H  
ATOM   6443 3HG2 ILE B 411      21.909  -6.081  26.355  1.00  1.170          H  
ATOM   6444 1HD1 ILE B 411      23.281  -3.731  23.130  1.00  1.170          H  
ATOM   6445 2HD1 ILE B 411      23.492  -5.422  22.724  1.00  1.170          H  
ATOM   6446 3HD1 ILE B 411      22.083  -4.913  23.620  1.00  1.170          H  
ATOM   6447  N   ASP B 412      23.987  -7.674  28.520  1.00  0.780          N  
ATOM   6448  CA  ASP B 412      23.667  -8.919  29.229  1.00  0.810          C  
ATOM   6449  C   ASP B 412      22.179  -9.205  29.116  1.00  0.790          C  
ATOM   6450  O   ASP B 412      21.373  -8.286  28.938  1.00  0.850          O  
ATOM   6451  CB  ASP B 412      24.063  -8.931  30.716  1.00  1.120          C  
ATOM   6452  CG  ASP B 412      25.531  -9.184  31.044  1.00  1.120          C  
ATOM   6453  OD1 ASP B 412      26.208  -9.822  30.279  1.00  1.120          O  
ATOM   6454  OD2 ASP B 412      25.949  -8.767  32.111  1.00  1.120          O  
ATOM   6455  H   ASP B 412      23.729  -6.774  28.937  1.00  0.940          H  
ATOM   6456  HA  ASP B 412      24.200  -9.738  28.743  1.00  0.970          H  
ATOM   6457 1HB  ASP B 412      23.826  -7.986  31.132  1.00  1.350          H  
ATOM   6458 2HB  ASP B 412      23.455  -9.668  31.242  1.00  1.350          H  
ATOM   6459  N   HIS B 413      21.792 -10.462  29.306  1.00  0.910          N  
ATOM   6460  CA  HIS B 413      20.370 -10.799  29.325  1.00  0.930          C  
ATOM   6461  C   HIS B 413      20.045 -11.932  30.271  1.00  1.010          C  
ATOM   6462  O   HIS B 413      20.737 -12.955  30.332  1.00  1.210          O  
ATOM   6463  CB  HIS B 413      19.887 -11.135  27.912  1.00  1.290          C  
ATOM   6464  CG  HIS B 413      18.450 -11.568  27.776  1.00  1.290          C  
ATOM   6465  ND1 HIS B 413      18.069 -12.892  27.849  1.00  1.290          N  
ATOM   6466  CD2 HIS B 413      17.321 -10.869  27.569  1.00  1.290          C  
ATOM   6467  CE1 HIS B 413      16.764 -12.974  27.670  1.00  1.290          C  
ATOM   6468  NE2 HIS B 413      16.293 -11.761  27.497  1.00  1.290          N  
ATOM   6469  H   HIS B 413      22.481 -11.193  29.439  1.00  1.090          H  
ATOM   6470  HA  HIS B 413      19.801  -9.936  29.666  1.00  1.120          H  
ATOM   6471 1HB  HIS B 413      20.015 -10.255  27.292  1.00  1.550          H  
ATOM   6472 2HB  HIS B 413      20.507 -11.927  27.504  1.00  1.550          H  
ATOM   6473  HD2 HIS B 413      17.239  -9.804  27.470  1.00  1.550          H  
ATOM   6474  HE1 HIS B 413      16.176 -13.890  27.664  1.00  1.550          H  
ATOM   6475  HE2 HIS B 413      15.323 -11.507  27.330  1.00  1.550          H  
ATOM   6476  N   LEU B 414      19.015 -11.676  31.062  1.00  0.940          N  
ATOM   6477  CA  LEU B 414      18.438 -12.597  32.022  1.00  1.090          C  
ATOM   6478  C   LEU B 414      17.027 -12.836  31.534  1.00  1.220          C  
ATOM   6479  O   LEU B 414      16.312 -11.859  31.749  1.00  1.540          O  
ATOM   6480  CB  LEU B 414      18.444 -11.979  33.425  1.00  1.470          C  
ATOM   6481  CG  LEU B 414      19.819 -11.487  33.949  1.00  1.470          C  
ATOM   6482  CD1 LEU B 414      19.610 -10.812  35.288  1.00  1.470          C  
ATOM   6483  CD2 LEU B 414      20.803 -12.649  34.068  1.00  1.470          C  
ATOM   6484  H   LEU B 414      18.537 -10.781  30.911  1.00  1.130          H  
ATOM   6485  HA  LEU B 414      18.976 -13.544  32.008  1.00  1.310          H  
ATOM   6486 1HB  LEU B 414      17.765 -11.124  33.432  1.00  1.760          H  
ATOM   6487 2HB  LEU B 414      18.069 -12.720  34.127  1.00  1.760          H  
ATOM   6488  HG  LEU B 414      20.224 -10.747  33.258  1.00  1.760          H  
ATOM   6489 1HD1 LEU B 414      20.563 -10.438  35.661  1.00  1.760          H  
ATOM   6490 2HD1 LEU B 414      18.915  -9.980  35.169  1.00  1.760          H  
ATOM   6491 3HD1 LEU B 414      19.199 -11.528  35.998  1.00  1.760          H  
ATOM   6492 1HD2 LEU B 414      21.758 -12.276  34.438  1.00  1.760          H  
ATOM   6493 2HD2 LEU B 414      20.412 -13.392  34.762  1.00  1.760          H  
ATOM   6494 3HD2 LEU B 414      20.958 -13.110  33.093  1.00  1.760          H  
ATOM   6495  N   ASN B 415      16.494 -13.993  31.893  1.00  1.420          N  
ATOM   6496  CA  ASN B 415      15.514 -14.606  30.981  1.00  1.750          C  
ATOM   6497  C   ASN B 415      14.498 -13.665  30.269  1.00  1.540          C  
ATOM   6498  O   ASN B 415      14.064 -13.994  29.164  1.00  2.270          O  
ATOM   6499  CB  ASN B 415      14.748 -15.682  31.721  1.00  2.320          C  
ATOM   6500  CG  ASN B 415      15.581 -16.909  31.985  1.00  2.320          C  
ATOM   6501  OD1 ASN B 415      16.614 -17.139  31.344  1.00  2.320          O  
ATOM   6502  ND2 ASN B 415      15.148 -17.706  32.926  1.00  2.320          N  
ATOM   6503  H   ASN B 415      16.179 -14.020  32.851  1.00  1.700          H  
ATOM   6504  HA  ASN B 415      16.083 -15.090  30.185  1.00  2.100          H  
ATOM   6505 1HB  ASN B 415      14.390 -15.283  32.671  1.00  2.780          H  
ATOM   6506 2HB  ASN B 415      13.873 -15.965  31.138  1.00  2.780          H  
ATOM   6507 1HD2 ASN B 415      15.659 -18.537  33.148  1.00  2.780          H  
ATOM   6508 2HD2 ASN B 415      14.309 -17.489  33.424  1.00  2.780          H  
ATOM   6509  N   ASP B 416      14.057 -12.554  30.870  1.00  1.060          N  
ATOM   6510  CA  ASP B 416      13.077 -11.707  30.215  1.00  1.080          C  
ATOM   6511  C   ASP B 416      13.430 -10.205  30.132  1.00  0.890          C  
ATOM   6512  O   ASP B 416      12.613  -9.421  29.637  1.00  1.020          O  
ATOM   6513  CB  ASP B 416      11.731 -11.915  30.895  1.00  1.500          C  
ATOM   6514  CG  ASP B 416      11.783 -11.608  32.383  1.00  1.500          C  
ATOM   6515  OD1 ASP B 416      12.850 -11.302  32.885  1.00  1.500          O  
ATOM   6516  OD2 ASP B 416      10.761 -11.701  33.018  1.00  1.500          O  
ATOM   6517  H   ASP B 416      14.417 -12.252  31.776  1.00  1.270          H  
ATOM   6518  HA  ASP B 416      12.973 -12.055  29.187  1.00  1.300          H  
ATOM   6519 1HB  ASP B 416      10.983 -11.274  30.428  1.00  1.800          H  
ATOM   6520 2HB  ASP B 416      11.414 -12.948  30.759  1.00  1.800          H  
ATOM   6521  N   THR B 417      14.646  -9.809  30.556  1.00  0.810          N  
ATOM   6522  CA  THR B 417      15.106  -8.405  30.453  1.00  0.740          C  
ATOM   6523  C   THR B 417      16.578  -8.265  30.006  1.00  0.640          C  
ATOM   6524  O   THR B 417      17.414  -9.160  30.193  1.00  0.710          O  
ATOM   6525  CB  THR B 417      14.952  -7.617  31.785  1.00  1.060          C  
ATOM   6526  OG1 THR B 417      15.814  -8.184  32.789  1.00  1.060          O  
ATOM   6527  CG2 THR B 417      13.506  -7.644  32.285  1.00  1.060          C  
ATOM   6528  H   THR B 417      15.260 -10.501  30.985  1.00  0.970          H  
ATOM   6529  HA  THR B 417      14.496  -7.903  29.698  1.00  0.890          H  
ATOM   6530  HB  THR B 417      15.244  -6.578  31.614  1.00  1.280          H  
ATOM   6531  HG1 THR B 417      16.734  -8.019  32.562  1.00  1.280          H  
ATOM   6532 1HG2 THR B 417      13.432  -7.072  33.207  1.00  1.280          H  
ATOM   6533 2HG2 THR B 417      12.853  -7.206  31.531  1.00  1.280          H  
ATOM   6534 3HG2 THR B 417      13.200  -8.671  32.476  1.00  1.280          H  
ATOM   6535  N   PHE B 418      16.921  -7.070  29.526  1.00  0.600          N  
ATOM   6536  CA  PHE B 418      18.285  -6.725  29.123  1.00  0.650          C  
ATOM   6537  C   PHE B 418      18.945  -5.744  30.072  1.00  0.610          C  
ATOM   6538  O   PHE B 418      18.295  -4.865  30.661  1.00  0.610          O  
ATOM   6539  CB  PHE B 418      18.299  -6.101  27.743  1.00  0.890          C  
ATOM   6540  CG  PHE B 418      17.908  -7.018  26.698  1.00  0.890          C  
ATOM   6541  CD1 PHE B 418      16.582  -7.138  26.366  1.00  0.890          C  
ATOM   6542  CD2 PHE B 418      18.850  -7.773  26.026  1.00  0.890          C  
ATOM   6543  CE1 PHE B 418      16.196  -7.992  25.394  1.00  0.890          C  
ATOM   6544  CE2 PHE B 418      18.463  -8.631  25.045  1.00  0.890          C  
ATOM   6545  CZ  PHE B 418      17.122  -8.736  24.737  1.00  0.890          C  
ATOM   6546  H   PHE B 418      16.191  -6.372  29.400  1.00  0.720          H  
ATOM   6547  HA  PHE B 418      18.883  -7.636  29.104  1.00  0.780          H  
ATOM   6548 1HB  PHE B 418      17.610  -5.256  27.729  1.00  1.070          H  
ATOM   6549 2HB  PHE B 418      19.294  -5.720  27.524  1.00  1.070          H  
ATOM   6550  HD1 PHE B 418      15.833  -6.544  26.899  1.00  1.070          H  
ATOM   6551  HD2 PHE B 418      19.897  -7.682  26.297  1.00  1.070          H  
ATOM   6552  HE1 PHE B 418      15.141  -8.092  25.149  1.00  1.070          H  
ATOM   6553  HE2 PHE B 418      19.200  -9.232  24.524  1.00  1.070          H  
ATOM   6554  HZ  PHE B 418      16.776  -9.420  23.985  1.00  1.070          H  
ATOM   6555  N   ILE B 419      20.262  -5.895  30.187  1.00  0.620          N  
ATOM   6556  CA  ILE B 419      21.094  -5.018  30.991  1.00  0.610          C  
ATOM   6557  C   ILE B 419      22.170  -4.391  30.089  1.00  0.570          C  
ATOM   6558  O   ILE B 419      23.028  -5.094  29.539  1.00  0.600          O  
ATOM   6559  CB  ILE B 419      21.743  -5.840  32.109  1.00  0.860          C  
ATOM   6560  CG1 ILE B 419      20.648  -6.543  32.959  1.00  0.860          C  
ATOM   6561  CG2 ILE B 419      22.554  -4.931  32.952  1.00  0.860          C  
ATOM   6562  CD1 ILE B 419      21.166  -7.572  33.937  1.00  0.860          C  
ATOM   6563  H   ILE B 419      20.703  -6.666  29.675  1.00  0.740          H  
ATOM   6564  HA  ILE B 419      20.483  -4.219  31.415  1.00  0.730          H  
ATOM   6565  HB  ILE B 419      22.353  -6.586  31.687  1.00  1.030          H  
ATOM   6566 1HG1 ILE B 419      20.094  -5.793  33.502  1.00  1.030          H  
ATOM   6567 2HG1 ILE B 419      19.966  -7.066  32.299  1.00  1.030          H  
ATOM   6568 1HG2 ILE B 419      23.038  -5.469  33.754  1.00  1.030          H  
ATOM   6569 2HG2 ILE B 419      23.318  -4.443  32.352  1.00  1.030          H  
ATOM   6570 3HG2 ILE B 419      21.892  -4.196  33.361  1.00  1.030          H  
ATOM   6571 1HD1 ILE B 419      20.323  -8.008  34.465  1.00  1.030          H  
ATOM   6572 2HD1 ILE B 419      21.699  -8.357  33.394  1.00  1.030          H  
ATOM   6573 3HD1 ILE B 419      21.836  -7.120  34.658  1.00  1.030          H  
ATOM   6574  N   LEU B 420      22.128  -3.070  29.931  1.00  0.550          N  
ATOM   6575  CA  LEU B 420      23.016  -2.371  29.007  1.00  0.520          C  
ATOM   6576  C   LEU B 420      24.095  -1.561  29.744  1.00  0.520          C  
ATOM   6577  O   LEU B 420      23.798  -0.580  30.434  1.00  0.560          O  
ATOM   6578  CB  LEU B 420      22.105  -1.470  28.167  1.00  0.740          C  
ATOM   6579  CG  LEU B 420      20.884  -2.204  27.505  1.00  0.740          C  
ATOM   6580  CD1 LEU B 420      20.010  -1.233  26.855  1.00  0.740          C  
ATOM   6581  CD2 LEU B 420      21.352  -3.184  26.517  1.00  0.740          C  
ATOM   6582  H   LEU B 420      21.416  -2.517  30.415  1.00  0.660          H  
ATOM   6583  HA  LEU B 420      23.527  -3.098  28.378  1.00  0.620          H  
ATOM   6584 1HB  LEU B 420      21.717  -0.727  28.805  1.00  0.890          H  
ATOM   6585 2HB  LEU B 420      22.669  -0.996  27.390  1.00  0.890          H  
ATOM   6586  HG  LEU B 420      20.301  -2.708  28.278  1.00  0.890          H  
ATOM   6587 1HD1 LEU B 420      19.164  -1.758  26.421  1.00  0.890          H  
ATOM   6588 2HD1 LEU B 420      19.655  -0.519  27.599  1.00  0.890          H  
ATOM   6589 3HD1 LEU B 420      20.555  -0.720  26.078  1.00  0.890          H  
ATOM   6590 1HD2 LEU B 420      20.513  -3.680  26.075  1.00  0.890          H  
ATOM   6591 2HD2 LEU B 420      21.920  -2.672  25.741  1.00  0.890          H  
ATOM   6592 3HD2 LEU B 420      21.970  -3.910  27.015  1.00  0.890          H  
ATOM   6593  N   TYR B 421      25.359  -1.957  29.581  1.00  0.520          N  
ATOM   6594  CA  TYR B 421      26.464  -1.334  30.319  1.00  0.530          C  
ATOM   6595  C   TYR B 421      27.176  -0.271  29.489  1.00  0.510          C  
ATOM   6596  O   TYR B 421      27.752  -0.592  28.439  1.00  0.510          O  
ATOM   6597  CB  TYR B 421      27.475  -2.399  30.706  1.00  0.740          C  
ATOM   6598  CG  TYR B 421      26.912  -3.482  31.575  1.00  0.740          C  
ATOM   6599  CD1 TYR B 421      26.453  -4.616  30.961  1.00  0.740          C  
ATOM   6600  CD2 TYR B 421      26.850  -3.368  32.952  1.00  0.740          C  
ATOM   6601  CE1 TYR B 421      25.965  -5.628  31.666  1.00  0.740          C  
ATOM   6602  CE2 TYR B 421      26.342  -4.423  33.691  1.00  0.740          C  
ATOM   6603  CZ  TYR B 421      25.913  -5.563  33.038  1.00  0.740          C  
ATOM   6604  OH  TYR B 421      25.424  -6.644  33.743  1.00  0.740          O  
ATOM   6605  H   TYR B 421      25.548  -2.746  28.956  1.00  0.620          H  
ATOM   6606  HA  TYR B 421      26.067  -0.855  31.218  1.00  0.640          H  
ATOM   6607 1HB  TYR B 421      27.877  -2.859  29.804  1.00  0.890          H  
ATOM   6608 2HB  TYR B 421      28.305  -1.934  31.234  1.00  0.890          H  
ATOM   6609  HD1 TYR B 421      26.492  -4.706  29.894  1.00  0.890          H  
ATOM   6610  HD2 TYR B 421      27.203  -2.465  33.450  1.00  0.890          H  
ATOM   6611  HE1 TYR B 421      25.624  -6.498  31.143  1.00  0.890          H  
ATOM   6612  HE2 TYR B 421      26.293  -4.361  34.778  1.00  0.890          H  
ATOM   6613  HH  TYR B 421      25.416  -7.443  33.150  1.00  0.890          H  
ATOM   6614  N   LEU B 422      27.162   0.973  29.982  1.00  0.510          N  
ATOM   6615  CA  LEU B 422      27.716   2.156  29.304  1.00  0.510          C  
ATOM   6616  C   LEU B 422      29.147   2.561  29.680  1.00  0.570          C  
ATOM   6617  O   LEU B 422      29.673   2.208  30.744  1.00  0.610          O  
ATOM   6618  CB  LEU B 422      26.807   3.357  29.560  1.00  0.710          C  
ATOM   6619  CG  LEU B 422      25.353   3.286  29.084  1.00  0.710          C  
ATOM   6620  CD1 LEU B 422      24.648   4.526  29.548  1.00  0.710          C  
ATOM   6621  CD2 LEU B 422      25.308   3.215  27.594  1.00  0.710          C  
ATOM   6622  H   LEU B 422      26.692   1.131  30.884  1.00  0.610          H  
ATOM   6623  HA  LEU B 422      27.733   1.950  28.240  1.00  0.610          H  
ATOM   6624 1HB  LEU B 422      26.765   3.505  30.634  1.00  0.860          H  
ATOM   6625 2HB  LEU B 422      27.260   4.243  29.111  1.00  0.860          H  
ATOM   6626  HG  LEU B 422      24.844   2.417  29.509  1.00  0.860          H  
ATOM   6627 1HD1 LEU B 422      23.626   4.521  29.207  1.00  0.860          H  
ATOM   6628 2HD1 LEU B 422      24.666   4.568  30.617  1.00  0.860          H  
ATOM   6629 3HD1 LEU B 422      25.145   5.379  29.152  1.00  0.860          H  
ATOM   6630 1HD2 LEU B 422      24.284   3.212  27.295  1.00  0.860          H  
ATOM   6631 2HD2 LEU B 422      25.808   4.074  27.163  1.00  0.860          H  
ATOM   6632 3HD2 LEU B 422      25.783   2.329  27.244  1.00  0.860          H  
ATOM   6633  N   ASP B 423      29.741   3.416  28.829  1.00  0.630          N  
ATOM   6634  CA  ASP B 423      31.109   3.916  29.013  1.00  0.740          C  
ATOM   6635  C   ASP B 423      31.239   5.006  30.079  1.00  0.750          C  
ATOM   6636  O   ASP B 423      32.345   5.481  30.345  1.00  1.250          O  
ATOM   6637  CB  ASP B 423      31.651   4.493  27.677  1.00  0.990          C  
ATOM   6638  CG  ASP B 423      30.932   5.835  27.213  1.00  0.990          C  
ATOM   6639  OD1 ASP B 423      30.205   6.356  28.003  1.00  0.990          O  
ATOM   6640  OD2 ASP B 423      31.065   6.282  26.058  1.00  0.990          O  
ATOM   6641  H   ASP B 423      29.251   3.665  27.962  1.00  0.760          H  
ATOM   6642  HA  ASP B 423      31.732   3.088  29.325  1.00  0.890          H  
ATOM   6643 1HB  ASP B 423      32.719   4.683  27.773  1.00  1.190          H  
ATOM   6644 2HB  ASP B 423      31.521   3.746  26.890  1.00  1.190          H  
ATOM   6645  N   ASN B 424      30.135   5.346  30.748  1.00  0.740          N  
ATOM   6646  CA  ASN B 424      30.165   6.330  31.812  1.00  0.830          C  
ATOM   6647  C   ASN B 424      29.922   5.653  33.148  1.00  0.710          C  
ATOM   6648  O   ASN B 424      29.635   6.323  34.141  1.00  0.790          O  
ATOM   6649  CB  ASN B 424      29.150   7.431  31.575  1.00  1.130          C  
ATOM   6650  CG  ASN B 424      27.730   6.955  31.633  1.00  1.130          C  
ATOM   6651  OD1 ASN B 424      27.437   5.749  31.573  1.00  1.130          O  
ATOM   6652  ND2 ASN B 424      26.819   7.895  31.757  1.00  1.130          N  
ATOM   6653  H   ASN B 424      29.254   4.922  30.491  1.00  0.890          H  
ATOM   6654  HA  ASN B 424      31.158   6.779  31.849  1.00  1.000          H  
ATOM   6655 1HB  ASN B 424      29.288   8.216  32.317  1.00  1.350          H  
ATOM   6656 2HB  ASN B 424      29.330   7.871  30.590  1.00  1.350          H  
ATOM   6657 1HD2 ASN B 424      25.844   7.662  31.803  1.00  1.350          H  
ATOM   6658 2HD2 ASN B 424      27.098   8.855  31.809  1.00  1.350          H  
ATOM   6659  N   LYS B 425      30.082   4.325  33.165  1.00  0.640          N  
ATOM   6660  CA  LYS B 425      29.916   3.481  34.341  1.00  0.770          C  
ATOM   6661  C   LYS B 425      28.508   3.506  34.928  1.00  0.850          C  
ATOM   6662  O   LYS B 425      28.334   3.454  36.148  1.00  1.160          O  
ATOM   6663  CB  LYS B 425      30.932   3.863  35.424  1.00  1.030          C  
ATOM   6664  CG  LYS B 425      32.384   3.744  34.982  1.00  1.030          C  
ATOM   6665  CD  LYS B 425      33.345   4.054  36.121  1.00  1.030          C  
ATOM   6666  CE  LYS B 425      34.797   3.973  35.658  1.00  1.030          C  
ATOM   6667  NZ  LYS B 425      35.756   4.308  36.754  1.00  1.030          N  
ATOM   6668  H   LYS B 425      30.289   3.849  32.280  1.00  0.770          H  
ATOM   6669  HA  LYS B 425      30.117   2.453  34.037  1.00  0.920          H  
ATOM   6670 1HB  LYS B 425      30.758   4.879  35.769  1.00  1.230          H  
ATOM   6671 2HB  LYS B 425      30.800   3.207  36.284  1.00  1.230          H  
ATOM   6672 1HG  LYS B 425      32.564   2.732  34.620  1.00  1.230          H  
ATOM   6673 2HG  LYS B 425      32.567   4.439  34.163  1.00  1.230          H  
ATOM   6674 1HD  LYS B 425      33.144   5.057  36.499  1.00  1.230          H  
ATOM   6675 2HD  LYS B 425      33.187   3.341  36.930  1.00  1.230          H  
ATOM   6676 1HE  LYS B 425      35.002   2.963  35.306  1.00  1.230          H  
ATOM   6677 2HE  LYS B 425      34.946   4.671  34.834  1.00  1.230          H  
ATOM   6678 1HZ  LYS B 425      36.703   4.243  36.405  1.00  1.230          H  
ATOM   6679 2HZ  LYS B 425      35.583   5.248  37.081  1.00  1.230          H  
ATOM   6680 3HZ  LYS B 425      35.636   3.659  37.519  1.00  1.230          H  
ATOM   6681  N   THR B 426      27.501   3.530  34.058  1.00  0.770          N  
ATOM   6682  CA  THR B 426      26.113   3.464  34.483  1.00  0.930          C  
ATOM   6683  C   THR B 426      25.460   2.342  33.687  1.00  0.710          C  
ATOM   6684  O   THR B 426      26.030   1.874  32.689  1.00  0.660          O  
ATOM   6685  CB  THR B 426      25.353   4.781  34.257  1.00  1.240          C  
ATOM   6686  OG1 THR B 426      25.212   5.036  32.870  1.00  1.240          O  
ATOM   6687  CG2 THR B 426      26.072   5.932  34.893  1.00  1.240          C  
ATOM   6688  H   THR B 426      27.702   3.586  33.069  1.00  0.920          H  
ATOM   6689  HA  THR B 426      26.066   3.209  35.541  1.00  1.120          H  
ATOM   6690  HB  THR B 426      24.360   4.699  34.703  1.00  1.490          H  
ATOM   6691  HG1 THR B 426      26.079   5.216  32.469  1.00  1.490          H  
ATOM   6692 1HG2 THR B 426      25.510   6.847  34.732  1.00  1.490          H  
ATOM   6693 2HG2 THR B 426      26.163   5.730  35.949  1.00  1.490          H  
ATOM   6694 3HG2 THR B 426      27.058   6.038  34.460  1.00  1.490          H  
ATOM   6695  N   THR B 427      24.275   1.904  34.122  1.00  0.640          N  
ATOM   6696  CA  THR B 427      23.580   0.828  33.419  1.00  0.610          C  
ATOM   6697  C   THR B 427      22.156   1.230  33.035  1.00  0.590          C  
ATOM   6698  O   THR B 427      21.404   1.762  33.844  1.00  0.650          O  
ATOM   6699  CB  THR B 427      23.553  -0.452  34.286  1.00  0.870          C  
ATOM   6700  OG1 THR B 427      24.891  -0.851  34.613  1.00  0.870          O  
ATOM   6701  CG2 THR B 427      22.935  -1.587  33.522  1.00  0.870          C  
ATOM   6702  H   THR B 427      23.857   2.324  34.942  1.00  0.770          H  
ATOM   6703  HA  THR B 427      24.120   0.610  32.502  1.00  0.730          H  
ATOM   6704  HB  THR B 427      22.991  -0.268  35.198  1.00  1.040          H  
ATOM   6705  HG1 THR B 427      25.270  -0.219  35.224  1.00  1.040          H  
ATOM   6706 1HG2 THR B 427      22.963  -2.444  34.169  1.00  1.040          H  
ATOM   6707 2HG2 THR B 427      21.905  -1.368  33.247  1.00  1.040          H  
ATOM   6708 3HG2 THR B 427      23.509  -1.787  32.628  1.00  1.040          H  
ATOM   6709  N   VAL B 428      21.792   0.965  31.793  1.00  0.540          N  
ATOM   6710  CA  VAL B 428      20.458   1.243  31.272  1.00  0.530          C  
ATOM   6711  C   VAL B 428      19.703  -0.076  31.230  1.00  0.530          C  
ATOM   6712  O   VAL B 428      20.266  -1.095  30.836  1.00  0.530          O  
ATOM   6713  CB  VAL B 428      20.539   1.896  29.875  1.00  0.750          C  
ATOM   6714  CG1 VAL B 428      19.153   2.138  29.307  1.00  0.750          C  
ATOM   6715  CG2 VAL B 428      21.297   3.167  29.983  1.00  0.750          C  
ATOM   6716  H   VAL B 428      22.483   0.502  31.196  1.00  0.650          H  
ATOM   6717  HA  VAL B 428      19.940   1.925  31.950  1.00  0.640          H  
ATOM   6718  HB  VAL B 428      21.048   1.247  29.209  1.00  0.900          H  
ATOM   6719 1HG1 VAL B 428      19.232   2.591  28.320  1.00  0.900          H  
ATOM   6720 2HG1 VAL B 428      18.626   1.196  29.229  1.00  0.900          H  
ATOM   6721 3HG1 VAL B 428      18.608   2.804  29.966  1.00  0.900          H  
ATOM   6722 1HG2 VAL B 428      21.376   3.632  29.001  1.00  0.900          H  
ATOM   6723 2HG2 VAL B 428      20.784   3.834  30.665  1.00  0.900          H  
ATOM   6724 3HG2 VAL B 428      22.289   2.958  30.368  1.00  0.900          H  
ATOM   6725  N   PHE B 429      18.468  -0.108  31.696  1.00  0.540          N  
ATOM   6726  CA  PHE B 429      17.776  -1.386  31.691  1.00  0.560          C  
ATOM   6727  C   PHE B 429      16.596  -1.367  30.740  1.00  0.550          C  
ATOM   6728  O   PHE B 429      16.020  -0.302  30.492  1.00  0.560          O  
ATOM   6729  CB  PHE B 429      17.321  -1.695  33.110  1.00  0.780          C  
ATOM   6730  CG  PHE B 429      18.447  -1.856  34.071  1.00  0.780          C  
ATOM   6731  CD1 PHE B 429      18.968  -0.740  34.731  1.00  0.780          C  
ATOM   6732  CD2 PHE B 429      18.982  -3.100  34.340  1.00  0.780          C  
ATOM   6733  CE1 PHE B 429      19.996  -0.877  35.629  1.00  0.780          C  
ATOM   6734  CE2 PHE B 429      20.012  -3.237  35.248  1.00  0.780          C  
ATOM   6735  CZ  PHE B 429      20.517  -2.126  35.891  1.00  0.780          C  
ATOM   6736  H   PHE B 429      17.993   0.729  32.053  1.00  0.650          H  
ATOM   6737  HA  PHE B 429      18.457  -2.174  31.364  1.00  0.670          H  
ATOM   6738 1HB  PHE B 429      16.713  -0.889  33.471  1.00  0.930          H  
ATOM   6739 2HB  PHE B 429      16.723  -2.600  33.118  1.00  0.930          H  
ATOM   6740  HD1 PHE B 429      18.553   0.254  34.529  1.00  0.930          H  
ATOM   6741  HD2 PHE B 429      18.576  -3.977  33.828  1.00  0.930          H  
ATOM   6742  HE1 PHE B 429      20.396   0.004  36.133  1.00  0.930          H  
ATOM   6743  HE2 PHE B 429      20.428  -4.224  35.459  1.00  0.930          H  
ATOM   6744  HZ  PHE B 429      21.332  -2.235  36.605  1.00  0.930          H  
ATOM   6745  N   SER B 430      16.235  -2.532  30.198  1.00  0.550          N  
ATOM   6746  CA  SER B 430      15.048  -2.584  29.347  1.00  0.540          C  
ATOM   6747  C   SER B 430      14.402  -3.955  29.217  1.00  0.560          C  
ATOM   6748  O   SER B 430      15.062  -4.989  29.326  1.00  0.570          O  
ATOM   6749  CB  SER B 430      15.380  -2.183  27.935  1.00  0.760          C  
ATOM   6750  OG  SER B 430      16.133  -3.169  27.318  1.00  0.760          O  
ATOM   6751  H   SER B 430      16.786  -3.375  30.392  1.00  0.660          H  
ATOM   6752  HA  SER B 430      14.331  -1.901  29.765  1.00  0.650          H  
ATOM   6753 1HB  SER B 430      14.464  -1.989  27.367  1.00  0.910          H  
ATOM   6754 2HB  SER B 430      15.947  -1.301  27.975  1.00  0.910          H  
ATOM   6755  HG  SER B 430      15.990  -3.049  26.358  1.00  0.910          H  
ATOM   6756  N   LYS B 431      13.112  -3.965  28.875  1.00  0.570          N  
ATOM   6757  CA  LYS B 431      12.440  -5.221  28.539  1.00  0.590          C  
ATOM   6758  C   LYS B 431      12.912  -5.731  27.169  1.00  0.580          C  
ATOM   6759  O   LYS B 431      13.216  -6.912  27.014  1.00  0.610          O  
ATOM   6760  CB  LYS B 431      10.911  -5.083  28.551  1.00  0.820          C  
ATOM   6761  CG  LYS B 431      10.181  -6.408  28.260  1.00  0.820          C  
ATOM   6762  CD  LYS B 431       8.656  -6.300  28.378  1.00  0.820          C  
ATOM   6763  CE  LYS B 431       8.008  -7.662  28.059  1.00  0.820          C  
ATOM   6764  NZ  LYS B 431       6.514  -7.660  28.199  1.00  0.820          N  
ATOM   6765  H   LYS B 431      12.615  -3.065  28.876  1.00  0.680          H  
ATOM   6766  HA  LYS B 431      12.714  -5.971  29.281  1.00  0.710          H  
ATOM   6767 1HB  LYS B 431      10.585  -4.713  29.523  1.00  0.980          H  
ATOM   6768 2HB  LYS B 431      10.602  -4.355  27.799  1.00  0.980          H  
ATOM   6769 1HG  LYS B 431      10.421  -6.749  27.254  1.00  0.980          H  
ATOM   6770 2HG  LYS B 431      10.543  -7.167  28.963  1.00  0.980          H  
ATOM   6771 1HD  LYS B 431       8.381  -5.992  29.389  1.00  0.980          H  
ATOM   6772 2HD  LYS B 431       8.282  -5.554  27.673  1.00  0.980          H  
ATOM   6773 1HE  LYS B 431       8.259  -7.940  27.035  1.00  0.980          H  
ATOM   6774 2HE  LYS B 431       8.424  -8.406  28.740  1.00  0.980          H  
ATOM   6775 1HZ  LYS B 431       6.163  -8.575  27.979  1.00  0.980          H  
ATOM   6776 2HZ  LYS B 431       6.257  -7.421  29.137  1.00  0.980          H  
ATOM   6777 3HZ  LYS B 431       6.066  -6.990  27.549  1.00  0.980          H  
ATOM   6778  N   THR B 432      12.974  -4.834  26.178  1.00  0.560          N  
ATOM   6779  CA  THR B 432      13.413  -5.197  24.827  1.00  0.550          C  
ATOM   6780  C   THR B 432      14.566  -4.316  24.331  1.00  0.530          C  
ATOM   6781  O   THR B 432      14.798  -3.202  24.843  1.00  0.510          O  
ATOM   6782  CB  THR B 432      12.262  -5.061  23.824  1.00  0.770          C  
ATOM   6783  OG1 THR B 432      11.868  -3.684  23.763  1.00  0.770          O  
ATOM   6784  CG2 THR B 432      11.076  -5.928  24.193  1.00  0.770          C  
ATOM   6785  H   THR B 432      12.661  -3.884  26.355  1.00  0.670          H  
ATOM   6786  HA  THR B 432      13.752  -6.232  24.828  1.00  0.660          H  
ATOM   6787  HB  THR B 432      12.619  -5.369  22.840  1.00  0.930          H  
ATOM   6788  HG1 THR B 432      11.604  -3.373  24.662  1.00  0.930          H  
ATOM   6789 1HG2 THR B 432      10.297  -5.821  23.455  1.00  0.930          H  
ATOM   6790 2HG2 THR B 432      11.390  -6.970  24.231  1.00  0.930          H  
ATOM   6791 3HG2 THR B 432      10.694  -5.630  25.160  1.00  0.930          H  
ATOM   6792  N   VAL B 433      15.297  -4.841  23.336  1.00  0.550          N  
ATOM   6793  CA  VAL B 433      16.419  -4.149  22.704  1.00  0.530          C  
ATOM   6794  C   VAL B 433      16.477  -4.206  21.187  1.00  0.540          C  
ATOM   6795  O   VAL B 433      16.349  -5.283  20.600  1.00  0.560          O  
ATOM   6796  CB  VAL B 433      17.771  -4.698  23.259  1.00  0.750          C  
ATOM   6797  CG1 VAL B 433      19.002  -4.107  22.530  1.00  0.750          C  
ATOM   6798  CG2 VAL B 433      17.906  -4.298  24.689  1.00  0.750          C  
ATOM   6799  H   VAL B 433      15.031  -5.769  22.984  1.00  0.660          H  
ATOM   6800  HA  VAL B 433      16.344  -3.109  22.987  1.00  0.640          H  
ATOM   6801  HB  VAL B 433      17.784  -5.784  23.162  1.00  0.900          H  
ATOM   6802 1HG1 VAL B 433      19.900  -4.509  22.975  1.00  0.900          H  
ATOM   6803 2HG1 VAL B 433      18.990  -4.374  21.472  1.00  0.900          H  
ATOM   6804 3HG1 VAL B 433      19.004  -3.018  22.631  1.00  0.900          H  
ATOM   6805 1HG2 VAL B 433      18.829  -4.691  25.069  1.00  0.900          H  
ATOM   6806 2HG2 VAL B 433      17.903  -3.209  24.763  1.00  0.900          H  
ATOM   6807 3HG2 VAL B 433      17.093  -4.685  25.258  1.00  0.900          H  
ATOM   6808  N   ILE B 434      16.731  -3.051  20.567  1.00  0.520          N  
ATOM   6809  CA  ILE B 434      17.015  -3.035  19.134  1.00  0.520          C  
ATOM   6810  C   ILE B 434      18.454  -2.634  18.984  1.00  0.490          C  
ATOM   6811  O   ILE B 434      18.842  -1.523  19.345  1.00  0.500          O  
ATOM   6812  CB  ILE B 434      16.148  -2.108  18.280  1.00  0.730          C  
ATOM   6813  CG1 ILE B 434      14.710  -2.525  18.407  1.00  0.730          C  
ATOM   6814  CG2 ILE B 434      16.645  -2.150  16.789  1.00  0.730          C  
ATOM   6815  CD1 ILE B 434      13.717  -1.562  17.837  1.00  0.730          C  
ATOM   6816  H   ILE B 434      16.791  -2.200  21.142  1.00  0.620          H  
ATOM   6817  HA  ILE B 434      16.893  -4.034  18.746  1.00  0.620          H  
ATOM   6818  HB  ILE B 434      16.240  -1.126  18.628  1.00  0.870          H  
ATOM   6819 1HG1 ILE B 434      14.582  -3.471  17.907  1.00  0.870          H  
ATOM   6820 2HG1 ILE B 434      14.503  -2.669  19.449  1.00  0.870          H  
ATOM   6821 1HG2 ILE B 434      16.054  -1.488  16.168  1.00  0.870          H  
ATOM   6822 2HG2 ILE B 434      17.682  -1.830  16.730  1.00  0.870          H  
ATOM   6823 3HG2 ILE B 434      16.566  -3.171  16.405  1.00  0.870          H  
ATOM   6824 1HD1 ILE B 434      12.748  -1.950  17.998  1.00  0.870          H  
ATOM   6825 2HD1 ILE B 434      13.799  -0.603  18.334  1.00  0.870          H  
ATOM   6826 3HD1 ILE B 434      13.880  -1.438  16.778  1.00  0.870          H  
ATOM   6827  N   TYR B 435      19.232  -3.533  18.441  1.00  0.500          N  
ATOM   6828  CA  TYR B 435      20.644  -3.303  18.296  1.00  0.490          C  
ATOM   6829  C   TYR B 435      20.896  -2.886  16.864  1.00  0.430          C  
ATOM   6830  O   TYR B 435      20.767  -3.680  15.926  1.00  0.460          O  
ATOM   6831  CB  TYR B 435      21.372  -4.545  18.697  1.00  0.690          C  
ATOM   6832  CG  TYR B 435      22.773  -4.373  18.892  1.00  0.690          C  
ATOM   6833  CD1 TYR B 435      23.200  -3.931  20.115  1.00  0.690          C  
ATOM   6834  CD2 TYR B 435      23.647  -4.632  17.898  1.00  0.690          C  
ATOM   6835  CE1 TYR B 435      24.523  -3.762  20.346  1.00  0.690          C  
ATOM   6836  CE2 TYR B 435      24.962  -4.452  18.129  1.00  0.690          C  
ATOM   6837  CZ  TYR B 435      25.400  -4.031  19.341  1.00  0.690          C  
ATOM   6838  OH  TYR B 435      26.711  -3.849  19.539  1.00  0.690          O  
ATOM   6839  H   TYR B 435      18.802  -4.412  18.145  1.00  0.600          H  
ATOM   6840  HA  TYR B 435      20.951  -2.486  18.942  1.00  0.590          H  
ATOM   6841 1HB  TYR B 435      20.942  -4.879  19.632  1.00  0.830          H  
ATOM   6842 2HB  TYR B 435      21.220  -5.313  17.969  1.00  0.830          H  
ATOM   6843  HD1 TYR B 435      22.470  -3.721  20.893  1.00  0.830          H  
ATOM   6844  HD2 TYR B 435      23.297  -4.967  16.925  1.00  0.830          H  
ATOM   6845  HE1 TYR B 435      24.882  -3.410  21.312  1.00  0.830          H  
ATOM   6846  HE2 TYR B 435      25.672  -4.635  17.351  1.00  0.830          H  
ATOM   6847  HH  TYR B 435      27.182  -3.905  18.685  1.00  0.830          H  
ATOM   6848  N   ALA B 436      21.246  -1.625  16.703  1.00  0.400          N  
ATOM   6849  CA  ALA B 436      21.380  -1.002  15.413  1.00  0.380          C  
ATOM   6850  C   ALA B 436      22.586  -0.069  15.393  1.00  0.360          C  
ATOM   6851  O   ALA B 436      22.474   1.124  15.094  1.00  0.400          O  
ATOM   6852  CB  ALA B 436      20.093  -0.270  15.131  1.00  0.540          C  
ATOM   6853  H   ALA B 436      21.391  -1.022  17.521  1.00  0.480          H  
ATOM   6854  HA  ALA B 436      21.546  -1.774  14.666  1.00  0.460          H  
ATOM   6855 1HB  ALA B 436      20.152   0.176  14.199  1.00  0.650          H  
ATOM   6856 2HB  ALA B 436      19.268  -0.970  15.144  1.00  0.650          H  
ATOM   6857 3HB  ALA B 436      19.948   0.483  15.900  1.00  0.650          H  
ATOM   6858  N   THR B 437      23.750  -0.629  15.717  1.00  0.340          N  
ATOM   6859  CA  THR B 437      25.010   0.084  15.891  1.00  0.380          C  
ATOM   6860  C   THR B 437      25.837   0.293  14.637  1.00  0.330          C  
ATOM   6861  O   THR B 437      26.883   0.946  14.684  1.00  0.350          O  
ATOM   6862  CB  THR B 437      25.851  -0.677  16.896  1.00  0.520          C  
ATOM   6863  OG1 THR B 437      26.068  -2.009  16.392  1.00  0.520          O  
ATOM   6864  CG2 THR B 437      25.114  -0.728  18.190  1.00  0.520          C  
ATOM   6865  H   THR B 437      23.767  -1.618  15.940  1.00  0.410          H  
ATOM   6866  HA  THR B 437      24.785   1.066  16.297  1.00  0.460          H  
ATOM   6867  HB  THR B 437      26.808  -0.180  17.032  1.00  0.620          H  
ATOM   6868  HG1 THR B 437      26.786  -2.466  16.901  1.00  0.620          H  
ATOM   6869 1HG2 THR B 437      25.707  -1.264  18.920  1.00  0.620          H  
ATOM   6870 2HG2 THR B 437      24.958   0.288  18.523  1.00  0.620          H  
ATOM   6871 3HG2 THR B 437      24.153  -1.223  18.072  1.00  0.620          H  
ATOM   6872  N   GLY B 438      25.365  -0.254  13.535  1.00  0.320          N  
ATOM   6873  CA  GLY B 438      26.023  -0.157  12.244  1.00  0.310          C  
ATOM   6874  C   GLY B 438      27.307  -0.969  12.113  1.00  0.310          C  
ATOM   6875  O   GLY B 438      27.509  -1.978  12.806  1.00  0.390          O  
ATOM   6876  H   GLY B 438      24.478  -0.724  13.623  1.00  0.380          H  
ATOM   6877 1HA  GLY B 438      25.320  -0.475  11.477  1.00  0.370          H  
ATOM   6878 2HA  GLY B 438      26.242   0.891  12.040  1.00  0.370          H  
ATOM   6879  N   MET B 439      28.140  -0.519  11.172  1.00  0.300          N  
ATOM   6880  CA  MET B 439      29.390  -1.147  10.772  1.00  0.340          C  
ATOM   6881  C   MET B 439      30.401  -0.122  10.278  1.00  0.400          C  
ATOM   6882  O   MET B 439      30.016   0.909   9.726  1.00  0.470          O  
ATOM   6883  CB  MET B 439      29.091  -2.139   9.667  1.00  0.460          C  
ATOM   6884  CG  MET B 439      30.237  -2.850   9.112  1.00  0.460          C  
ATOM   6885  SD  MET B 439      29.768  -4.224   8.137  1.00  0.460          S  
ATOM   6886  CE  MET B 439      29.192  -3.500   6.617  1.00  0.460          C  
ATOM   6887  H   MET B 439      27.880   0.327  10.678  1.00  0.360          H  
ATOM   6888  HA  MET B 439      29.826  -1.654  11.633  1.00  0.410          H  
ATOM   6889 1HB  MET B 439      28.356  -2.868  10.004  1.00  0.550          H  
ATOM   6890 2HB  MET B 439      28.675  -1.585   8.846  1.00  0.550          H  
ATOM   6891 1HG  MET B 439      30.795  -2.166   8.480  1.00  0.550          H  
ATOM   6892 2HG  MET B 439      30.866  -3.177   9.866  1.00  0.550          H  
ATOM   6893 1HE  MET B 439      28.886  -4.297   5.941  1.00  0.550          H  
ATOM   6894 2HE  MET B 439      28.349  -2.852   6.804  1.00  0.550          H  
ATOM   6895 3HE  MET B 439      29.988  -2.924   6.160  1.00  0.550          H  
ATOM   6896  N   GLU B 440      31.694  -0.410  10.452  1.00  0.460          N  
ATOM   6897  CA  GLU B 440      32.731   0.460   9.884  1.00  0.590          C  
ATOM   6898  C   GLU B 440      33.712  -0.325   9.018  1.00  0.480          C  
ATOM   6899  O   GLU B 440      33.916  -1.527   9.212  1.00  0.600          O  
ATOM   6900  CB  GLU B 440      33.480   1.256  10.956  1.00  0.770          C  
ATOM   6901  CG  GLU B 440      32.607   2.269  11.694  1.00  0.770          C  
ATOM   6902  CD  GLU B 440      33.383   3.182  12.606  1.00  0.770          C  
ATOM   6903  OE1 GLU B 440      34.534   2.926  12.837  1.00  0.770          O  
ATOM   6904  OE2 GLU B 440      32.828   4.182  13.026  1.00  0.770          O  
ATOM   6905  H   GLU B 440      31.965  -1.271  10.946  1.00  0.550          H  
ATOM   6906  HA  GLU B 440      32.251   1.190   9.232  1.00  0.710          H  
ATOM   6907 1HB  GLU B 440      33.899   0.570  11.692  1.00  0.930          H  
ATOM   6908 2HB  GLU B 440      34.312   1.793  10.494  1.00  0.930          H  
ATOM   6909 1HG  GLU B 440      32.069   2.867  10.960  1.00  0.930          H  
ATOM   6910 2HG  GLU B 440      31.869   1.722  12.282  1.00  0.930          H  
ATOM   6911  N   GLU B 441      34.318   0.367   8.062  1.00  0.520          N  
ATOM   6912  CA  GLU B 441      35.283  -0.215   7.138  1.00  0.510          C  
ATOM   6913  C   GLU B 441      36.624  -0.542   7.756  1.00  0.500          C  
ATOM   6914  O   GLU B 441      37.038   0.061   8.750  1.00  0.590          O  
ATOM   6915  CB  GLU B 441      35.522   0.770   5.985  1.00  0.720          C  
ATOM   6916  CG  GLU B 441      36.304   2.061   6.398  1.00  0.720          C  
ATOM   6917  CD  GLU B 441      35.433   3.141   7.008  1.00  0.720          C  
ATOM   6918  OE1 GLU B 441      34.263   2.889   7.218  1.00  0.720          O  
ATOM   6919  OE2 GLU B 441      35.936   4.207   7.280  1.00  0.720          O  
ATOM   6920  H   GLU B 441      34.098   1.364   7.961  1.00  0.620          H  
ATOM   6921  HA  GLU B 441      34.878  -1.139   6.743  1.00  0.610          H  
ATOM   6922 1HB  GLU B 441      36.098   0.274   5.200  1.00  0.860          H  
ATOM   6923 2HB  GLU B 441      34.571   1.070   5.551  1.00  0.860          H  
ATOM   6924 1HG  GLU B 441      37.095   1.829   7.094  1.00  0.860          H  
ATOM   6925 2HG  GLU B 441      36.782   2.451   5.538  1.00  0.860          H  
ATOM   6926  N   ARG B 442      37.326  -1.485   7.141  1.00  0.490          N  
ATOM   6927  CA  ARG B 442      38.700  -1.743   7.513  1.00  0.520          C  
ATOM   6928  C   ARG B 442      39.568  -0.774   6.730  1.00  0.500          C  
ATOM   6929  O   ARG B 442      39.367  -0.595   5.527  1.00  0.480          O  
ATOM   6930  CB  ARG B 442      39.091  -3.159   7.180  1.00  0.720          C  
ATOM   6931  CG  ARG B 442      38.416  -4.233   7.982  1.00  0.720          C  
ATOM   6932  CD  ARG B 442      38.782  -5.540   7.450  1.00  0.720          C  
ATOM   6933  NE  ARG B 442      38.137  -6.629   8.140  1.00  0.720          N  
ATOM   6934  CZ  ARG B 442      38.068  -7.898   7.683  1.00  0.720          C  
ATOM   6935  NH1 ARG B 442      38.584  -8.225   6.502  1.00  0.720          N  
ATOM   6936  NH2 ARG B 442      37.474  -8.822   8.425  1.00  0.720          N  
ATOM   6937  H   ARG B 442      36.918  -2.016   6.364  1.00  0.590          H  
ATOM   6938  HA  ARG B 442      38.829  -1.564   8.580  1.00  0.620          H  
ATOM   6939 1HB  ARG B 442      38.825  -3.346   6.148  1.00  0.860          H  
ATOM   6940 2HB  ARG B 442      40.170  -3.279   7.272  1.00  0.860          H  
ATOM   6941 1HG  ARG B 442      38.729  -4.179   9.025  1.00  0.860          H  
ATOM   6942 2HG  ARG B 442      37.335  -4.120   7.920  1.00  0.860          H  
ATOM   6943 1HD  ARG B 442      38.492  -5.567   6.426  1.00  0.860          H  
ATOM   6944 2HD  ARG B 442      39.858  -5.676   7.524  1.00  0.860          H  
ATOM   6945  HE  ARG B 442      37.732  -6.432   9.053  1.00  0.860          H  
ATOM   6946 1HH1 ARG B 442      39.019  -7.508   5.890  1.00  0.860          H  
ATOM   6947 2HH1 ARG B 442      38.529  -9.177   6.173  1.00  0.860          H  
ATOM   6948 1HH2 ARG B 442      37.076  -8.569   9.322  1.00  0.860          H  
ATOM   6949 2HH2 ARG B 442      37.411  -9.774   8.099  1.00  0.860          H  
ATOM   6950  N   LYS B 443      40.549  -0.180   7.384  1.00  0.540          N  
ATOM   6951  CA  LYS B 443      41.438   0.738   6.689  1.00  0.530          C  
ATOM   6952  C   LYS B 443      42.578  -0.024   6.033  1.00  0.540          C  
ATOM   6953  O   LYS B 443      42.953  -1.107   6.489  1.00  0.550          O  
ATOM   6954  CB  LYS B 443      41.972   1.797   7.659  1.00  0.750          C  
ATOM   6955  CG  LYS B 443      40.881   2.668   8.323  1.00  0.750          C  
ATOM   6956  CD  LYS B 443      40.204   3.635   7.321  1.00  0.750          C  
ATOM   6957  CE  LYS B 443      39.121   4.488   7.991  1.00  0.750          C  
ATOM   6958  NZ  LYS B 443      39.678   5.496   8.970  1.00  0.750          N  
ATOM   6959  H   LYS B 443      40.674  -0.363   8.369  1.00  0.650          H  
ATOM   6960  HA  LYS B 443      40.887   1.233   5.890  1.00  0.640          H  
ATOM   6961 1HB  LYS B 443      42.549   1.314   8.445  1.00  0.900          H  
ATOM   6962 2HB  LYS B 443      42.649   2.466   7.120  1.00  0.900          H  
ATOM   6963 1HG  LYS B 443      40.110   2.019   8.746  1.00  0.900          H  
ATOM   6964 2HG  LYS B 443      41.331   3.243   9.129  1.00  0.900          H  
ATOM   6965 1HD  LYS B 443      40.951   4.299   6.873  1.00  0.900          H  
ATOM   6966 2HD  LYS B 443      39.722   3.074   6.522  1.00  0.900          H  
ATOM   6967 1HE  LYS B 443      38.559   5.015   7.218  1.00  0.900          H  
ATOM   6968 2HE  LYS B 443      38.440   3.821   8.522  1.00  0.900          H  
ATOM   6969 1HZ  LYS B 443      38.918   6.015   9.373  1.00  0.900          H  
ATOM   6970 2HZ  LYS B 443      40.185   5.035   9.698  1.00  0.900          H  
ATOM   6971 3HZ  LYS B 443      40.307   6.172   8.501  1.00  0.900          H  
ATOM   6972  N   LEU B 444      43.134   0.555   4.972  1.00  0.550          N  
ATOM   6973  CA  LEU B 444      44.283  -0.036   4.285  1.00  0.570          C  
ATOM   6974  C   LEU B 444      45.626   0.386   4.873  1.00  0.590          C  
ATOM   6975  O   LEU B 444      46.568  -0.407   4.917  1.00  0.640          O  
ATOM   6976  CB  LEU B 444      44.287   0.392   2.823  1.00  0.790          C  
ATOM   6977  CG  LEU B 444      43.151  -0.062   1.931  1.00  0.790          C  
ATOM   6978  CD1 LEU B 444      43.312   0.656   0.674  1.00  0.790          C  
ATOM   6979  CD2 LEU B 444      43.203  -1.555   1.681  1.00  0.790          C  
ATOM   6980  H   LEU B 444      42.741   1.449   4.644  1.00  0.660          H  
ATOM   6981  HA  LEU B 444      44.208  -1.118   4.364  1.00  0.680          H  
ATOM   6982 1HB  LEU B 444      44.272   1.478   2.815  1.00  0.950          H  
ATOM   6983 2HB  LEU B 444      45.225   0.065   2.373  1.00  0.950          H  
ATOM   6984  HG  LEU B 444      42.191   0.197   2.378  1.00  0.950          H  
ATOM   6985 1HD1 LEU B 444      42.564   0.395  -0.015  1.00  0.950          H  
ATOM   6986 2HD1 LEU B 444      43.245   1.711   0.890  1.00  0.950          H  
ATOM   6987 3HD1 LEU B 444      44.282   0.418   0.252  1.00  0.950          H  
ATOM   6988 1HD2 LEU B 444      42.390  -1.840   1.011  1.00  0.950          H  
ATOM   6989 2HD2 LEU B 444      44.154  -1.821   1.223  1.00  0.950          H  
ATOM   6990 3HD2 LEU B 444      43.097  -2.084   2.612  1.00  0.950          H  
ATOM   6991  N   GLY B 445      45.716   1.635   5.327  1.00  0.590          N  
ATOM   6992  CA  GLY B 445      46.968   2.187   5.833  1.00  0.620          C  
ATOM   6993  C   GLY B 445      47.780   2.870   4.727  1.00  0.640          C  
ATOM   6994  O   GLY B 445      49.002   2.723   4.669  1.00  0.730          O  
ATOM   6995  H   GLY B 445      44.906   2.246   5.255  1.00  0.710          H  
ATOM   6996 1HA  GLY B 445      46.744   2.912   6.616  1.00  0.740          H  
ATOM   6997 2HA  GLY B 445      47.559   1.394   6.289  1.00  0.740          H  
ATOM   6998  N   ILE B 446      47.086   3.593   3.840  1.00  0.610          N  
ATOM   6999  CA  ILE B 446      47.721   4.320   2.731  1.00  0.640          C  
ATOM   7000  C   ILE B 446      48.142   5.709   3.229  1.00  0.640          C  
ATOM   7001  O   ILE B 446      47.396   6.358   3.970  1.00  0.630          O  
ATOM   7002  CB  ILE B 446      46.780   4.536   1.512  1.00  0.880          C  
ATOM   7003  CG1 ILE B 446      46.278   3.243   0.905  1.00  0.880          C  
ATOM   7004  CG2 ILE B 446      47.601   5.206   0.435  1.00  0.880          C  
ATOM   7005  CD1 ILE B 446      45.107   3.478  -0.088  1.00  0.880          C  
ATOM   7006  H   ILE B 446      46.071   3.666   3.986  1.00  0.730          H  
ATOM   7007  HA  ILE B 446      48.612   3.779   2.406  1.00  0.770          H  
ATOM   7008  HB  ILE B 446      45.946   5.156   1.762  1.00  1.060          H  
ATOM   7009 1HG1 ILE B 446      47.097   2.768   0.375  1.00  1.060          H  
ATOM   7010 2HG1 ILE B 446      45.955   2.577   1.692  1.00  1.060          H  
ATOM   7011 1HG2 ILE B 446      47.032   5.375  -0.439  1.00  1.060          H  
ATOM   7012 2HG2 ILE B 446      47.983   6.145   0.755  1.00  1.060          H  
ATOM   7013 3HG2 ILE B 446      48.407   4.555   0.199  1.00  1.060          H  
ATOM   7014 1HD1 ILE B 446      44.801   2.547  -0.515  1.00  1.060          H  
ATOM   7015 2HD1 ILE B 446      44.270   3.933   0.447  1.00  1.060          H  
ATOM   7016 3HD1 ILE B 446      45.382   4.118  -0.882  1.00  1.060          H  
ATOM   7017  N   GLU B 447      49.341   6.176   2.888  1.00  0.690          N  
ATOM   7018  CA  GLU B 447      49.674   7.530   3.320  1.00  0.720          C  
ATOM   7019  C   GLU B 447      48.561   8.484   2.829  1.00  0.690          C  
ATOM   7020  O   GLU B 447      48.222   8.503   1.643  1.00  0.660          O  
ATOM   7021  CB  GLU B 447      51.036   7.941   2.766  1.00  1.000          C  
ATOM   7022  CG  GLU B 447      51.543   9.302   3.203  1.00  1.000          C  
ATOM   7023  CD  GLU B 447      52.884   9.596   2.623  1.00  1.000          C  
ATOM   7024  OE1 GLU B 447      53.797   8.850   2.864  1.00  1.000          O  
ATOM   7025  OE2 GLU B 447      52.991  10.559   1.898  1.00  1.000          O  
ATOM   7026  H   GLU B 447      49.982   5.622   2.305  1.00  0.830          H  
ATOM   7027  HA  GLU B 447      49.707   7.558   4.409  1.00  0.860          H  
ATOM   7028 1HB  GLU B 447      51.781   7.196   3.046  1.00  1.200          H  
ATOM   7029 2HB  GLU B 447      50.987   7.953   1.695  1.00  1.200          H  
ATOM   7030 1HG  GLU B 447      50.852  10.057   2.856  1.00  1.200          H  
ATOM   7031 2HG  GLU B 447      51.589   9.348   4.289  1.00  1.200          H  
ATOM   7032  N   LYS B 448      48.027   9.300   3.756  1.00  0.700          N  
ATOM   7033  CA  LYS B 448      46.915  10.255   3.540  1.00  0.690          C  
ATOM   7034  C   LYS B 448      45.545   9.624   3.197  1.00  0.630          C  
ATOM   7035  O   LYS B 448      44.630  10.316   2.729  1.00  0.630          O  
ATOM   7036  CB  LYS B 448      47.271  11.309   2.473  1.00  0.970          C  
ATOM   7037  CG  LYS B 448      48.376  12.265   2.856  1.00  0.970          C  
ATOM   7038  CD  LYS B 448      48.538  13.367   1.803  1.00  0.970          C  
ATOM   7039  CE  LYS B 448      49.655  14.333   2.177  1.00  0.970          C  
ATOM   7040  NZ  LYS B 448      49.837  15.418   1.156  1.00  0.970          N  
ATOM   7041  H   LYS B 448      48.397   9.219   4.693  1.00  0.840          H  
ATOM   7042  HA  LYS B 448      46.781  10.796   4.476  1.00  0.830          H  
ATOM   7043 1HB  LYS B 448      47.604  10.820   1.570  1.00  1.160          H  
ATOM   7044 2HB  LYS B 448      46.408  11.878   2.198  1.00  1.160          H  
ATOM   7045 1HG  LYS B 448      48.139  12.720   3.817  1.00  1.160          H  
ATOM   7046 2HG  LYS B 448      49.307  11.726   2.947  1.00  1.160          H  
ATOM   7047 1HD  LYS B 448      48.772  12.911   0.836  1.00  1.160          H  
ATOM   7048 2HD  LYS B 448      47.604  13.920   1.708  1.00  1.160          H  
ATOM   7049 1HE  LYS B 448      49.420  14.789   3.137  1.00  1.160          H  
ATOM   7050 2HE  LYS B 448      50.588  13.775   2.268  1.00  1.160          H  
ATOM   7051 1HZ  LYS B 448      50.585  16.032   1.445  1.00  1.160          H  
ATOM   7052 2HZ  LYS B 448      50.067  15.014   0.256  1.00  1.160          H  
ATOM   7053 3HZ  LYS B 448      48.981  15.952   1.070  1.00  1.160          H  
ATOM   7054  N   GLU B 449      45.335   8.360   3.582  1.00  0.600          N  
ATOM   7055  CA  GLU B 449      44.050   7.673   3.389  1.00  0.560          C  
ATOM   7056  C   GLU B 449      42.892   8.414   4.043  1.00  0.570          C  
ATOM   7057  O   GLU B 449      41.790   8.457   3.503  1.00  0.580          O  
ATOM   7058  CB  GLU B 449      44.103   6.260   3.950  1.00  0.800          C  
ATOM   7059  CG  GLU B 449      42.878   5.404   3.668  1.00  0.800          C  
ATOM   7060  CD  GLU B 449      43.079   4.009   4.162  1.00  0.800          C  
ATOM   7061  OE1 GLU B 449      44.194   3.720   4.579  1.00  0.800          O  
ATOM   7062  OE2 GLU B 449      42.151   3.216   4.143  1.00  0.800          O  
ATOM   7063  H   GLU B 449      46.125   7.818   3.944  1.00  0.720          H  
ATOM   7064  HA  GLU B 449      43.845   7.608   2.330  1.00  0.670          H  
ATOM   7065 1HB  GLU B 449      44.963   5.757   3.587  1.00  0.960          H  
ATOM   7066 2HB  GLU B 449      44.208   6.318   5.034  1.00  0.960          H  
ATOM   7067 1HG  GLU B 449      42.011   5.839   4.170  1.00  0.960          H  
ATOM   7068 2HG  GLU B 449      42.684   5.394   2.595  1.00  0.960          H  
ATOM   7069  N   ASP B 450      43.124   8.985   5.226  1.00  0.610          N  
ATOM   7070  CA  ASP B 450      42.056   9.707   5.906  1.00  0.660          C  
ATOM   7071  C   ASP B 450      41.993  11.147   5.418  1.00  0.710          C  
ATOM   7072  O   ASP B 450      40.916  11.725   5.314  1.00  0.980          O  
ATOM   7073  CB  ASP B 450      42.254   9.677   7.419  1.00  0.900          C  
ATOM   7074  CG  ASP B 450      42.109   8.277   8.014  1.00  0.900          C  
ATOM   7075  OD1 ASP B 450      41.028   7.708   7.936  1.00  0.900          O  
ATOM   7076  OD2 ASP B 450      43.071   7.779   8.534  1.00  0.900          O  
ATOM   7077  H   ASP B 450      44.038   8.888   5.643  1.00  0.730          H  
ATOM   7078  HA  ASP B 450      41.108   9.223   5.674  1.00  0.790          H  
ATOM   7079 1HB  ASP B 450      43.242  10.062   7.665  1.00  1.080          H  
ATOM   7080 2HB  ASP B 450      41.522  10.334   7.892  1.00  1.080          H  
ATOM   7081  N   TYR B 451      43.144  11.717   5.078  1.00  0.640          N  
ATOM   7082  CA  TYR B 451      43.229  13.104   4.619  1.00  0.680          C  
ATOM   7083  C   TYR B 451      42.318  13.348   3.427  1.00  0.650          C  
ATOM   7084  O   TYR B 451      41.569  14.323   3.395  1.00  0.680          O  
ATOM   7085  CB  TYR B 451      44.657  13.495   4.261  1.00  0.940          C  
ATOM   7086  CG  TYR B 451      44.768  14.897   3.705  1.00  0.940          C  
ATOM   7087  CD1 TYR B 451      44.748  15.984   4.554  1.00  0.940          C  
ATOM   7088  CD2 TYR B 451      44.882  15.092   2.342  1.00  0.940          C  
ATOM   7089  CE1 TYR B 451      44.834  17.260   4.039  1.00  0.940          C  
ATOM   7090  CE2 TYR B 451      44.970  16.367   1.821  1.00  0.940          C  
ATOM   7091  CZ  TYR B 451      44.943  17.452   2.663  1.00  0.940          C  
ATOM   7092  OH  TYR B 451      45.028  18.743   2.164  1.00  0.940          O  
ATOM   7093  H   TYR B 451      43.985  11.173   5.175  1.00  0.770          H  
ATOM   7094  HA  TYR B 451      42.889  13.752   5.426  1.00  0.820          H  
ATOM   7095 1HB  TYR B 451      45.303  13.406   5.133  1.00  1.120          H  
ATOM   7096 2HB  TYR B 451      45.009  12.824   3.523  1.00  1.120          H  
ATOM   7097  HD1 TYR B 451      44.658  15.836   5.629  1.00  1.120          H  
ATOM   7098  HD2 TYR B 451      44.897  14.239   1.686  1.00  1.120          H  
ATOM   7099  HE1 TYR B 451      44.813  18.118   4.709  1.00  1.120          H  
ATOM   7100  HE2 TYR B 451      45.056  16.523   0.749  1.00  1.120          H  
ATOM   7101  HH  TYR B 451      45.157  18.735   1.188  1.00  1.120          H  
ATOM   7102  N   PHE B 452      42.372  12.452   2.441  1.00  0.610          N  
ATOM   7103  CA  PHE B 452      41.568  12.624   1.240  1.00  0.590          C  
ATOM   7104  C   PHE B 452      40.198  11.968   1.354  1.00  0.550          C  
ATOM   7105  O   PHE B 452      39.491  11.830   0.349  1.00  0.530          O  
ATOM   7106  CB  PHE B 452      42.264  12.039   0.003  1.00  0.830          C  
ATOM   7107  CG  PHE B 452      43.494  12.754  -0.414  1.00  0.830          C  
ATOM   7108  CD1 PHE B 452      44.724  12.158  -0.285  1.00  0.830          C  
ATOM   7109  CD2 PHE B 452      43.430  14.029  -0.923  1.00  0.830          C  
ATOM   7110  CE1 PHE B 452      45.865  12.808  -0.659  1.00  0.830          C  
ATOM   7111  CE2 PHE B 452      44.574  14.687  -1.292  1.00  0.830          C  
ATOM   7112  CZ  PHE B 452      45.790  14.066  -1.154  1.00  0.830          C  
ATOM   7113  H   PHE B 452      43.020  11.663   2.522  1.00  0.730          H  
ATOM   7114  HA  PHE B 452      41.419  13.693   1.082  1.00  0.710          H  
ATOM   7115 1HB  PHE B 452      42.538  11.008   0.216  1.00  1.000          H  
ATOM   7116 2HB  PHE B 452      41.573  12.030  -0.841  1.00  1.000          H  
ATOM   7117  HD1 PHE B 452      44.788  11.162   0.127  1.00  1.000          H  
ATOM   7118  HD2 PHE B 452      42.458  14.517  -1.019  1.00  1.000          H  
ATOM   7119  HE1 PHE B 452      46.834  12.321  -0.549  1.00  1.000          H  
ATOM   7120  HE2 PHE B 452      44.516  15.702  -1.684  1.00  1.000          H  
ATOM   7121  HZ  PHE B 452      46.696  14.577  -1.428  1.00  1.000          H  
ATOM   7122  N   TYR B 453      39.814  11.511   2.537  1.00  0.550          N  
ATOM   7123  CA  TYR B 453      38.525  10.878   2.650  1.00  0.520          C  
ATOM   7124  C   TYR B 453      37.418  11.862   2.334  1.00  0.550          C  
ATOM   7125  O   TYR B 453      37.377  12.977   2.856  1.00  0.590          O  
ATOM   7126  CB  TYR B 453      38.373  10.220   4.013  1.00  0.740          C  
ATOM   7127  CG  TYR B 453      37.069   9.628   4.160  1.00  0.740          C  
ATOM   7128  CD1 TYR B 453      36.734   8.492   3.465  1.00  0.740          C  
ATOM   7129  CD2 TYR B 453      36.174  10.238   4.971  1.00  0.740          C  
ATOM   7130  CE1 TYR B 453      35.469   7.988   3.574  1.00  0.740          C  
ATOM   7131  CE2 TYR B 453      34.944   9.744   5.093  1.00  0.740          C  
ATOM   7132  CZ  TYR B 453      34.566   8.619   4.392  1.00  0.740          C  
ATOM   7133  OH  TYR B 453      33.277   8.150   4.499  1.00  0.740          O  
ATOM   7134  H   TYR B 453      40.381  11.633   3.380  1.00  0.660          H  
ATOM   7135  HA  TYR B 453      38.442  10.104   1.907  1.00  0.620          H  
ATOM   7136 1HB  TYR B 453      39.130   9.439   4.132  1.00  0.890          H  
ATOM   7137 2HB  TYR B 453      38.520  10.953   4.803  1.00  0.890          H  
ATOM   7138  HD1 TYR B 453      37.461   8.013   2.813  1.00  0.890          H  
ATOM   7139  HD2 TYR B 453      36.455  11.139   5.514  1.00  0.890          H  
ATOM   7140  HE1 TYR B 453      35.181   7.116   3.016  1.00  0.890          H  
ATOM   7141  HE2 TYR B 453      34.252  10.255   5.740  1.00  0.890          H  
ATOM   7142  HH  TYR B 453      32.749   8.809   4.981  1.00  0.890          H  
ATOM   7143  N   GLY B 454      36.550  11.458   1.405  1.00  0.530          N  
ATOM   7144  CA  GLY B 454      35.431  12.261   0.925  1.00  0.570          C  
ATOM   7145  C   GLY B 454      35.865  13.200  -0.215  1.00  0.610          C  
ATOM   7146  O   GLY B 454      35.031  13.838  -0.865  1.00  0.670          O  
ATOM   7147  H   GLY B 454      36.654  10.518   1.007  1.00  0.640          H  
ATOM   7148 1HA  GLY B 454      34.639  11.597   0.577  1.00  0.680          H  
ATOM   7149 2HA  GLY B 454      35.024  12.840   1.751  1.00  0.680          H  
ATOM   7150  N   LYS B 455      37.177  13.234  -0.469  1.00  0.590          N  
ATOM   7151  CA  LYS B 455      37.862  14.063  -1.451  1.00  0.640          C  
ATOM   7152  C   LYS B 455      38.792  13.191  -2.294  1.00  0.660          C  
ATOM   7153  O   LYS B 455      39.876  13.630  -2.694  1.00  1.010          O  
ATOM   7154  CB  LYS B 455      38.679  15.160  -0.755  1.00  0.880          C  
ATOM   7155  CG  LYS B 455      37.906  16.142   0.131  1.00  0.880          C  
ATOM   7156  CD  LYS B 455      36.967  17.037  -0.676  1.00  0.880          C  
ATOM   7157  CE  LYS B 455      36.287  18.077   0.207  1.00  0.880          C  
ATOM   7158  NZ  LYS B 455      35.370  18.965  -0.576  1.00  0.880          N  
ATOM   7159  H   LYS B 455      37.780  12.630   0.085  1.00  0.710          H  
ATOM   7160  HA  LYS B 455      37.126  14.509  -2.118  1.00  0.770          H  
ATOM   7161 1HB  LYS B 455      39.454  14.701  -0.143  1.00  1.050          H  
ATOM   7162 2HB  LYS B 455      39.178  15.760  -1.504  1.00  1.050          H  
ATOM   7163 1HG  LYS B 455      37.335  15.583   0.872  1.00  1.050          H  
ATOM   7164 2HG  LYS B 455      38.628  16.769   0.656  1.00  1.050          H  
ATOM   7165 1HD  LYS B 455      37.531  17.542  -1.463  1.00  1.050          H  
ATOM   7166 2HD  LYS B 455      36.192  16.427  -1.139  1.00  1.050          H  
ATOM   7167 1HE  LYS B 455      35.710  17.562   0.976  1.00  1.050          H  
ATOM   7168 2HE  LYS B 455      37.049  18.690   0.688  1.00  1.050          H  
ATOM   7169 1HZ  LYS B 455      34.938  19.636   0.046  1.00  1.050          H  
ATOM   7170 2HZ  LYS B 455      35.897  19.457  -1.285  1.00  1.050          H  
ATOM   7171 3HZ  LYS B 455      34.653  18.407  -1.018  1.00  1.050          H  
ATOM   7172  N   GLY B 456      38.374  11.950  -2.526  1.00  0.550          N  
ATOM   7173  CA  GLY B 456      39.141  10.973  -3.287  1.00  0.500          C  
ATOM   7174  C   GLY B 456      39.082   9.582  -2.667  1.00  0.450          C  
ATOM   7175  O   GLY B 456      39.193   8.585  -3.380  1.00  0.440          O  
ATOM   7176  H   GLY B 456      37.463  11.679  -2.178  1.00  0.660          H  
ATOM   7177 1HA  GLY B 456      38.766  10.940  -4.309  1.00  0.600          H  
ATOM   7178 2HA  GLY B 456      40.169  11.294  -3.338  1.00  0.600          H  
ATOM   7179  N   ILE B 457      38.867   9.480  -1.366  1.00  0.430          N  
ATOM   7180  CA  ILE B 457      38.742   8.152  -0.771  1.00  0.400          C  
ATOM   7181  C   ILE B 457      37.320   7.923  -0.281  1.00  0.390          C  
ATOM   7182  O   ILE B 457      36.705   8.787   0.354  1.00  0.410          O  
ATOM   7183  CB  ILE B 457      39.794   7.911   0.346  1.00  0.570          C  
ATOM   7184  CG1 ILE B 457      41.229   8.119  -0.227  1.00  0.570          C  
ATOM   7185  CG2 ILE B 457      39.615   6.508   1.008  1.00  0.570          C  
ATOM   7186  CD1 ILE B 457      41.642   7.171  -1.360  1.00  0.570          C  
ATOM   7187  H   ILE B 457      38.846  10.318  -0.777  1.00  0.520          H  
ATOM   7188  HA  ILE B 457      38.905   7.400  -1.536  1.00  0.480          H  
ATOM   7189  HB  ILE B 457      39.687   8.635   1.105  1.00  0.690          H  
ATOM   7190 1HG1 ILE B 457      41.297   9.134  -0.603  1.00  0.690          H  
ATOM   7191 2HG1 ILE B 457      41.929   8.016   0.602  1.00  0.690          H  
ATOM   7192 1HG2 ILE B 457      40.360   6.390   1.799  1.00  0.690          H  
ATOM   7193 2HG2 ILE B 457      38.626   6.423   1.447  1.00  0.690          H  
ATOM   7194 3HG2 ILE B 457      39.738   5.717   0.273  1.00  0.690          H  
ATOM   7195 1HD1 ILE B 457      42.628   7.395  -1.699  1.00  0.690          H  
ATOM   7196 2HD1 ILE B 457      41.617   6.144  -1.013  1.00  0.690          H  
ATOM   7197 3HD1 ILE B 457      40.980   7.281  -2.198  1.00  0.690          H  
ATOM   7198  N   SER B 458      36.776   6.768  -0.641  1.00  0.370          N  
ATOM   7199  CA  SER B 458      35.435   6.378  -0.223  1.00  0.370          C  
ATOM   7200  C   SER B 458      35.294   4.897  -0.037  1.00  0.380          C  
ATOM   7201  O   SER B 458      36.024   4.124  -0.620  1.00  0.440          O  
ATOM   7202  CB  SER B 458      34.382   6.828  -1.169  1.00  0.520          C  
ATOM   7203  OG  SER B 458      33.151   6.288  -0.754  1.00  0.520          O  
ATOM   7204  H   SER B 458      37.317   6.146  -1.255  1.00  0.440          H  
ATOM   7205  HA  SER B 458      35.234   6.853   0.735  1.00  0.440          H  
ATOM   7206 1HB  SER B 458      34.325   7.915  -1.160  1.00  0.620          H  
ATOM   7207 2HB  SER B 458      34.623   6.517  -2.172  1.00  0.620          H  
ATOM   7208  HG  SER B 458      32.468   6.896  -1.125  1.00  0.620          H  
ATOM   7209  N   TYR B 459      34.385   4.489   0.827  1.00  0.370          N  
ATOM   7210  CA  TYR B 459      34.177   3.067   1.075  1.00  0.420          C  
ATOM   7211  C   TYR B 459      32.802   2.593   0.578  1.00  0.410          C  
ATOM   7212  O   TYR B 459      32.290   1.561   1.013  1.00  0.440          O  
ATOM   7213  CB  TYR B 459      34.417   2.801   2.558  1.00  0.570          C  
ATOM   7214  CG  TYR B 459      35.839   3.256   2.952  1.00  0.570          C  
ATOM   7215  CD1 TYR B 459      36.010   4.474   3.573  1.00  0.570          C  
ATOM   7216  CD2 TYR B 459      36.953   2.478   2.679  1.00  0.570          C  
ATOM   7217  CE1 TYR B 459      37.273   4.920   3.911  1.00  0.570          C  
ATOM   7218  CE2 TYR B 459      38.225   2.934   3.033  1.00  0.570          C  
ATOM   7219  CZ  TYR B 459      38.381   4.146   3.633  1.00  0.570          C  
ATOM   7220  OH  TYR B 459      39.636   4.616   3.981  1.00  0.570          O  
ATOM   7221  H   TYR B 459      33.807   5.181   1.291  1.00  0.440          H  
ATOM   7222  HA  TYR B 459      34.927   2.503   0.516  1.00  0.500          H  
ATOM   7223 1HB  TYR B 459      33.692   3.343   3.166  1.00  0.680          H  
ATOM   7224 2HB  TYR B 459      34.319   1.735   2.773  1.00  0.680          H  
ATOM   7225  HD1 TYR B 459      35.141   5.082   3.797  1.00  0.680          H  
ATOM   7226  HD2 TYR B 459      36.835   1.514   2.193  1.00  0.680          H  
ATOM   7227  HE1 TYR B 459      37.397   5.880   4.402  1.00  0.680          H  
ATOM   7228  HE2 TYR B 459      39.102   2.333   2.833  1.00  0.680          H  
ATOM   7229  HH  TYR B 459      40.329   3.914   3.889  1.00  0.680          H  
ATOM   7230  N   CYS B 460      32.205   3.377  -0.333  1.00  0.390          N  
ATOM   7231  CA  CYS B 460      30.900   3.046  -0.908  1.00  0.420          C  
ATOM   7232  C   CYS B 460      30.746   3.538  -2.354  1.00  0.410          C  
ATOM   7233  O   CYS B 460      30.395   4.689  -2.597  1.00  0.420          O  
ATOM   7234  CB  CYS B 460      29.777   3.664  -0.075  1.00  0.580          C  
ATOM   7235  SG  CYS B 460      28.107   3.330  -0.720  1.00  0.580          S  
ATOM   7236  H   CYS B 460      32.672   4.230  -0.606  1.00  0.470          H  
ATOM   7237  HA  CYS B 460      30.789   1.963  -0.903  1.00  0.500          H  
ATOM   7238 1HB  CYS B 460      29.828   3.275   0.943  1.00  0.690          H  
ATOM   7239 2HB  CYS B 460      29.915   4.741  -0.017  1.00  0.690          H  
ATOM   7240  N   ALA B 461      30.959   2.640  -3.332  1.00  0.400          N  
ATOM   7241  CA  ALA B 461      30.868   3.060  -4.729  1.00  0.420          C  
ATOM   7242  C   ALA B 461      29.465   3.538  -5.023  1.00  0.420          C  
ATOM   7243  O   ALA B 461      29.258   4.559  -5.676  1.00  0.460          O  
ATOM   7244  CB  ALA B 461      31.263   1.935  -5.664  1.00  0.580          C  
ATOM   7245  H   ALA B 461      31.178   1.655  -3.125  1.00  0.480          H  
ATOM   7246  HA  ALA B 461      31.535   3.887  -4.892  1.00  0.500          H  
ATOM   7247 1HB  ALA B 461      31.192   2.287  -6.670  1.00  0.700          H  
ATOM   7248 2HB  ALA B 461      32.288   1.628  -5.457  1.00  0.700          H  
ATOM   7249 3HB  ALA B 461      30.598   1.085  -5.530  1.00  0.700          H  
ATOM   7250  N   ILE B 462      28.497   2.867  -4.425  1.00  0.410          N  
ATOM   7251  CA  ILE B 462      27.083   3.140  -4.619  1.00  0.420          C  
ATOM   7252  C   ILE B 462      26.677   4.539  -4.147  1.00  0.450          C  
ATOM   7253  O   ILE B 462      25.623   5.053  -4.549  1.00  0.560          O  
ATOM   7254  CB  ILE B 462      26.218   2.027  -3.969  1.00  0.580          C  
ATOM   7255  CG1 ILE B 462      26.131   0.765  -4.907  1.00  0.580          C  
ATOM   7256  CG2 ILE B 462      24.796   2.511  -3.697  1.00  0.580          C  
ATOM   7257  CD1 ILE B 462      27.465   0.099  -5.295  1.00  0.580          C  
ATOM   7258  H   ILE B 462      28.764   2.075  -3.849  1.00  0.490          H  
ATOM   7259  HA  ILE B 462      26.877   3.101  -5.672  1.00  0.500          H  
ATOM   7260  HB  ILE B 462      26.675   1.716  -3.032  1.00  0.700          H  
ATOM   7261 1HG1 ILE B 462      25.525   0.018  -4.399  1.00  0.700          H  
ATOM   7262 2HG1 ILE B 462      25.623   1.059  -5.823  1.00  0.700          H  
ATOM   7263 1HG2 ILE B 462      24.229   1.702  -3.250  1.00  0.700          H  
ATOM   7264 2HG2 ILE B 462      24.796   3.356  -3.011  1.00  0.700          H  
ATOM   7265 3HG2 ILE B 462      24.322   2.806  -4.636  1.00  0.700          H  
ATOM   7266 1HD1 ILE B 462      27.269  -0.760  -5.928  1.00  0.700          H  
ATOM   7267 2HD1 ILE B 462      28.094   0.772  -5.833  1.00  0.700          H  
ATOM   7268 3HD1 ILE B 462      27.980  -0.233  -4.395  1.00  0.700          H  
ATOM   7269  N   CYS B 463      27.510   5.170  -3.330  1.00  0.460          N  
ATOM   7270  CA  CYS B 463      27.168   6.448  -2.774  1.00  0.480          C  
ATOM   7271  C   CYS B 463      27.939   7.578  -3.455  1.00  0.490          C  
ATOM   7272  O   CYS B 463      27.363   8.617  -3.788  1.00  0.550          O  
ATOM   7273  CB  CYS B 463      27.616   6.437  -1.309  1.00  0.660          C  
ATOM   7274  SG  CYS B 463      26.930   5.059  -0.279  1.00  0.660          S  
ATOM   7275  H   CYS B 463      28.398   4.744  -3.069  1.00  0.550          H  
ATOM   7276  HA  CYS B 463      26.095   6.611  -2.861  1.00  0.580          H  
ATOM   7277 1HB  CYS B 463      28.706   6.388  -1.270  1.00  0.800          H  
ATOM   7278 2HB  CYS B 463      27.328   7.380  -0.842  1.00  0.800          H  
ATOM   7279  N   ASP B 464      29.232   7.369  -3.709  1.00  0.460          N  
ATOM   7280  CA  ASP B 464      30.066   8.416  -4.303  1.00  0.490          C  
ATOM   7281  C   ASP B 464      30.337   8.315  -5.803  1.00  0.500          C  
ATOM   7282  O   ASP B 464      30.612   9.331  -6.427  1.00  0.560          O  
ATOM   7283  CB  ASP B 464      31.387   8.557  -3.551  1.00  0.670          C  
ATOM   7284  CG  ASP B 464      31.221   9.074  -2.134  1.00  0.670          C  
ATOM   7285  OD1 ASP B 464      30.773  10.180  -1.960  1.00  0.670          O  
ATOM   7286  OD2 ASP B 464      31.551   8.353  -1.227  1.00  0.670          O  
ATOM   7287  H   ASP B 464      29.655   6.477  -3.431  1.00  0.550          H  
ATOM   7288  HA  ASP B 464      29.541   9.359  -4.153  1.00  0.590          H  
ATOM   7289 1HB  ASP B 464      31.864   7.606  -3.501  1.00  0.810          H  
ATOM   7290 2HB  ASP B 464      32.041   9.225  -4.088  1.00  0.810          H  
ATOM   7291  N   ALA B 465      30.282   7.116  -6.400  1.00  0.490          N  
ATOM   7292  CA  ALA B 465      30.700   6.908  -7.791  1.00  0.510          C  
ATOM   7293  C   ALA B 465      29.989   7.785  -8.780  1.00  0.520          C  
ATOM   7294  O   ALA B 465      30.579   8.214  -9.762  1.00  0.530          O  
ATOM   7295  CB  ALA B 465      30.438   5.503  -8.205  1.00  0.710          C  
ATOM   7296  H   ALA B 465      29.980   6.291  -5.885  1.00  0.590          H  
ATOM   7297  HA  ALA B 465      31.767   7.105  -7.849  1.00  0.610          H  
ATOM   7298 1HB  ALA B 465      30.778   5.354  -9.227  1.00  0.850          H  
ATOM   7299 2HB  ALA B 465      30.946   4.834  -7.529  1.00  0.850          H  
ATOM   7300 3HB  ALA B 465      29.385   5.352  -8.152  1.00  0.850          H  
ATOM   7301  N   ALA B 466      28.729   8.099  -8.540  1.00  0.510          N  
ATOM   7302  CA  ALA B 466      27.985   8.936  -9.466  1.00  0.530          C  
ATOM   7303  C   ALA B 466      28.683  10.293  -9.658  1.00  0.550          C  
ATOM   7304  O   ALA B 466      28.618  10.896 -10.733  1.00  0.600          O  
ATOM   7305  CB  ALA B 466      26.573   9.133  -8.959  1.00  0.730          C  
ATOM   7306  H   ALA B 466      28.261   7.709  -7.733  1.00  0.610          H  
ATOM   7307  HA  ALA B 466      27.947   8.428 -10.430  1.00  0.640          H  
ATOM   7308 1HB  ALA B 466      26.006   9.732  -9.670  1.00  0.880          H  
ATOM   7309 2HB  ALA B 466      26.102   8.160  -8.849  1.00  0.880          H  
ATOM   7310 3HB  ALA B 466      26.601   9.640  -7.997  1.00  0.880          H  
ATOM   7311  N   LEU B 467      29.419  10.757  -8.638  1.00  0.530          N  
ATOM   7312  CA  LEU B 467      30.071  12.058  -8.672  1.00  0.550          C  
ATOM   7313  C   LEU B 467      31.352  11.991  -9.500  1.00  0.560          C  
ATOM   7314  O   LEU B 467      32.005  13.010  -9.742  1.00  0.590          O  
ATOM   7315  CB  LEU B 467      30.430  12.485  -7.235  1.00  0.760          C  
ATOM   7316  CG  LEU B 467      29.236  12.677  -6.217  1.00  0.760          C  
ATOM   7317  CD1 LEU B 467      29.815  12.931  -4.824  1.00  0.760          C  
ATOM   7318  CD2 LEU B 467      28.328  13.840  -6.638  1.00  0.760          C  
ATOM   7319  H   LEU B 467      29.543  10.198  -7.791  1.00  0.640          H  
ATOM   7320  HA  LEU B 467      29.402  12.780  -9.132  1.00  0.660          H  
ATOM   7321 1HB  LEU B 467      31.104  11.738  -6.819  1.00  0.910          H  
ATOM   7322 2HB  LEU B 467      30.972  13.426  -7.288  1.00  0.910          H  
ATOM   7323  HG  LEU B 467      28.648  11.757  -6.175  1.00  0.910          H  
ATOM   7324 1HD1 LEU B 467      28.999  13.041  -4.105  1.00  0.910          H  
ATOM   7325 2HD1 LEU B 467      30.443  12.079  -4.530  1.00  0.910          H  
ATOM   7326 3HD1 LEU B 467      30.414  13.838  -4.834  1.00  0.910          H  
ATOM   7327 1HD2 LEU B 467      27.512  13.948  -5.913  1.00  0.910          H  
ATOM   7328 2HD2 LEU B 467      28.903  14.764  -6.671  1.00  0.910          H  
ATOM   7329 3HD2 LEU B 467      27.899  13.645  -7.618  1.00  0.910          H  
ATOM   7330  N   TYR B 468      31.713  10.778  -9.916  1.00  0.540          N  
ATOM   7331  CA  TYR B 468      32.883  10.489 -10.711  1.00  0.540          C  
ATOM   7332  C   TYR B 468      32.504   9.990 -12.106  1.00  0.550          C  
ATOM   7333  O   TYR B 468      33.343   9.426 -12.815  1.00  0.540          O  
ATOM   7334  CB  TYR B 468      33.775   9.497  -9.961  1.00  0.760          C  
ATOM   7335  CG  TYR B 468      34.260  10.105  -8.682  1.00  0.760          C  
ATOM   7336  CD1 TYR B 468      33.652   9.777  -7.490  1.00  0.760          C  
ATOM   7337  CD2 TYR B 468      35.287  11.031  -8.711  1.00  0.760          C  
ATOM   7338  CE1 TYR B 468      34.056  10.370  -6.329  1.00  0.760          C  
ATOM   7339  CE2 TYR B 468      35.698  11.629  -7.545  1.00  0.760          C  
ATOM   7340  CZ  TYR B 468      35.078  11.304  -6.354  1.00  0.760          C  
ATOM   7341  OH  TYR B 468      35.484  11.891  -5.180  1.00  0.760          O  
ATOM   7342  H   TYR B 468      31.126   9.979  -9.685  1.00  0.650          H  
ATOM   7343  HA  TYR B 468      33.439  11.415 -10.845  1.00  0.650          H  
ATOM   7344 1HB  TYR B 468      33.209   8.593  -9.726  1.00  0.910          H  
ATOM   7345 2HB  TYR B 468      34.628   9.209 -10.558  1.00  0.910          H  
ATOM   7346  HD1 TYR B 468      32.849   9.060  -7.475  1.00  0.910          H  
ATOM   7347  HD2 TYR B 468      35.763  11.290  -9.656  1.00  0.910          H  
ATOM   7348  HE1 TYR B 468      33.577  10.116  -5.395  1.00  0.910          H  
ATOM   7349  HE2 TYR B 468      36.507  12.360  -7.559  1.00  0.910          H  
ATOM   7350  HH  TYR B 468      36.265  12.429  -5.344  1.00  0.910          H  
ATOM   7351  N   LYS B 469      31.250  10.168 -12.521  1.00  0.560          N  
ATOM   7352  CA  LYS B 469      30.905   9.697 -13.852  1.00  0.560          C  
ATOM   7353  C   LYS B 469      31.860  10.315 -14.876  1.00  0.580          C  
ATOM   7354  O   LYS B 469      32.074  11.529 -14.893  1.00  0.600          O  
ATOM   7355  CB  LYS B 469      29.443  10.013 -14.177  1.00  0.780          C  
ATOM   7356  CG  LYS B 469      28.954   9.427 -15.509  1.00  0.780          C  
ATOM   7357  CD  LYS B 469      27.468   9.682 -15.741  1.00  0.780          C  
ATOM   7358  CE  LYS B 469      27.008   9.054 -17.056  1.00  0.780          C  
ATOM   7359  NZ  LYS B 469      25.565   9.296 -17.318  1.00  0.780          N  
ATOM   7360  H   LYS B 469      30.540  10.606 -11.922  1.00  0.670          H  
ATOM   7361  HA  LYS B 469      31.044   8.630 -13.892  1.00  0.670          H  
ATOM   7362 1HB  LYS B 469      28.805   9.633 -13.374  1.00  0.940          H  
ATOM   7363 2HB  LYS B 469      29.308  11.091 -14.215  1.00  0.940          H  
ATOM   7364 1HG  LYS B 469      29.519   9.870 -16.329  1.00  0.940          H  
ATOM   7365 2HG  LYS B 469      29.132   8.350 -15.512  1.00  0.940          H  
ATOM   7366 1HD  LYS B 469      26.893   9.248 -14.918  1.00  0.940          H  
ATOM   7367 2HD  LYS B 469      27.282  10.755 -15.770  1.00  0.940          H  
ATOM   7368 1HE  LYS B 469      27.591   9.474 -17.873  1.00  0.940          H  
ATOM   7369 2HE  LYS B 469      27.182   7.978 -17.015  1.00  0.940          H  
ATOM   7370 1HZ  LYS B 469      25.306   8.862 -18.197  1.00  0.940          H  
ATOM   7371 2HZ  LYS B 469      25.011   8.897 -16.570  1.00  0.940          H  
ATOM   7372 3HZ  LYS B 469      25.395  10.290 -17.371  1.00  0.940          H  
ATOM   7373  N   GLY B 470      32.461   9.465 -15.714  1.00  0.570          N  
ATOM   7374  CA  GLY B 470      33.416   9.905 -16.740  1.00  0.590          C  
ATOM   7375  C   GLY B 470      34.863  10.129 -16.240  1.00  0.570          C  
ATOM   7376  O   GLY B 470      35.738  10.517 -17.016  1.00  0.580          O  
ATOM   7377  H   GLY B 470      32.202   8.474 -15.646  1.00  0.680          H  
ATOM   7378 1HA  GLY B 470      33.430   9.161 -17.536  1.00  0.710          H  
ATOM   7379 2HA  GLY B 470      33.048  10.827 -17.186  1.00  0.710          H  
ATOM   7380  N   LYS B 471      35.116   9.864 -14.962  1.00  0.530          N  
ATOM   7381  CA  LYS B 471      36.419  10.046 -14.312  1.00  0.510          C  
ATOM   7382  C   LYS B 471      37.194   8.743 -14.135  1.00  0.480          C  
ATOM   7383  O   LYS B 471      36.726   7.673 -14.552  1.00  0.490          O  
ATOM   7384  CB  LYS B 471      36.235  10.733 -12.963  1.00  0.720          C  
ATOM   7385  CG  LYS B 471      35.560  12.110 -13.004  1.00  0.720          C  
ATOM   7386  CD  LYS B 471      36.423  13.123 -13.756  1.00  0.720          C  
ATOM   7387  CE  LYS B 471      35.871  14.525 -13.669  1.00  0.720          C  
ATOM   7388  NZ  LYS B 471      36.715  15.486 -14.439  1.00  0.720          N  
ATOM   7389  H   LYS B 471      34.335   9.573 -14.370  1.00  0.640          H  
ATOM   7390  HA  LYS B 471      37.032  10.681 -14.946  1.00  0.610          H  
ATOM   7391 1HB  LYS B 471      35.662  10.097 -12.327  1.00  0.870          H  
ATOM   7392 2HB  LYS B 471      37.171  10.849 -12.497  1.00  0.870          H  
ATOM   7393 1HG  LYS B 471      34.585  12.027 -13.493  1.00  0.870          H  
ATOM   7394 2HG  LYS B 471      35.408  12.464 -11.986  1.00  0.870          H  
ATOM   7395 1HD  LYS B 471      37.442  13.110 -13.355  1.00  0.870          H  
ATOM   7396 2HD  LYS B 471      36.461  12.855 -14.809  1.00  0.870          H  
ATOM   7397 1HE  LYS B 471      34.857  14.539 -14.069  1.00  0.870          H  
ATOM   7398 2HE  LYS B 471      35.845  14.835 -12.625  1.00  0.870          H  
ATOM   7399 1HZ  LYS B 471      36.330  16.417 -14.363  1.00  0.870          H  
ATOM   7400 2HZ  LYS B 471      37.662  15.473 -14.061  1.00  0.870          H  
ATOM   7401 3HZ  LYS B 471      36.738  15.209 -15.412  1.00  0.870          H  
ATOM   7402  N   THR B 472      38.416   8.832 -13.585  1.00  0.480          N  
ATOM   7403  CA  THR B 472      39.196   7.614 -13.369  1.00  0.470          C  
ATOM   7404  C   THR B 472      39.119   7.212 -11.903  1.00  0.410          C  
ATOM   7405  O   THR B 472      39.430   8.005 -10.997  1.00  0.410          O  
ATOM   7406  CB  THR B 472      40.676   7.784 -13.774  1.00  0.660          C  
ATOM   7407  OG1 THR B 472      40.768   8.118 -15.165  1.00  0.660          O  
ATOM   7408  CG2 THR B 472      41.400   6.459 -13.542  1.00  0.660          C  
ATOM   7409  H   THR B 472      38.785   9.742 -13.255  1.00  0.580          H  
ATOM   7410  HA  THR B 472      38.770   6.803 -13.961  1.00  0.560          H  
ATOM   7411  HB  THR B 472      41.144   8.574 -13.181  1.00  0.790          H  
ATOM   7412  HG1 THR B 472      40.497   9.034 -15.277  1.00  0.790          H  
ATOM   7413 1HG2 THR B 472      42.440   6.546 -13.836  1.00  0.790          H  
ATOM   7414 2HG2 THR B 472      41.351   6.179 -12.506  1.00  0.790          H  
ATOM   7415 3HG2 THR B 472      40.928   5.700 -14.134  1.00  0.790          H  
ATOM   7416  N   VAL B 473      38.719   5.978 -11.656  1.00  0.380          N  
ATOM   7417  CA  VAL B 473      38.612   5.539 -10.285  1.00  0.360          C  
ATOM   7418  C   VAL B 473      39.339   4.235 -10.087  1.00  0.350          C  
ATOM   7419  O   VAL B 473      39.651   3.545 -11.053  1.00  0.390          O  
ATOM   7420  CB  VAL B 473      37.138   5.380  -9.874  1.00  0.510          C  
ATOM   7421  CG1 VAL B 473      36.400   6.738 -10.023  1.00  0.510          C  
ATOM   7422  CG2 VAL B 473      36.507   4.289 -10.702  1.00  0.510          C  
ATOM   7423  H   VAL B 473      38.482   5.344 -12.430  1.00  0.460          H  
ATOM   7424  HA  VAL B 473      39.051   6.286  -9.649  1.00  0.430          H  
ATOM   7425  HB  VAL B 473      37.087   5.108  -8.825  1.00  0.610          H  
ATOM   7426 1HG1 VAL B 473      35.363   6.633  -9.707  1.00  0.610          H  
ATOM   7427 2HG1 VAL B 473      36.896   7.483  -9.402  1.00  0.610          H  
ATOM   7428 3HG1 VAL B 473      36.423   7.062 -11.060  1.00  0.610          H  
ATOM   7429 1HG2 VAL B 473      35.487   4.179 -10.419  1.00  0.610          H  
ATOM   7430 2HG2 VAL B 473      36.572   4.544 -11.738  1.00  0.610          H  
ATOM   7431 3HG2 VAL B 473      37.022   3.362 -10.540  1.00  0.610          H  
ATOM   7432  N   GLY B 474      39.575   3.879  -8.852  1.00  0.350          N  
ATOM   7433  CA  GLY B 474      40.137   2.579  -8.588  1.00  0.360          C  
ATOM   7434  C   GLY B 474      39.446   1.913  -7.430  1.00  0.350          C  
ATOM   7435  O   GLY B 474      38.579   2.491  -6.779  1.00  0.330          O  
ATOM   7436  H   GLY B 474      39.330   4.536  -8.108  1.00  0.420          H  
ATOM   7437 1HA  GLY B 474      40.025   1.951  -9.463  1.00  0.430          H  
ATOM   7438 2HA  GLY B 474      41.203   2.656  -8.393  1.00  0.430          H  
ATOM   7439  N   VAL B 475      39.795   0.666  -7.241  1.00  0.370          N  
ATOM   7440  CA  VAL B 475      39.320  -0.211  -6.198  1.00  0.370          C  
ATOM   7441  C   VAL B 475      40.464  -0.933  -5.549  1.00  0.400          C  
ATOM   7442  O   VAL B 475      41.356  -1.418  -6.245  1.00  0.410          O  
ATOM   7443  CB  VAL B 475      38.307  -1.216  -6.755  1.00  0.520          C  
ATOM   7444  CG1 VAL B 475      37.924  -2.205  -5.722  1.00  0.520          C  
ATOM   7445  CG2 VAL B 475      37.088  -0.492  -7.143  1.00  0.520          C  
ATOM   7446  H   VAL B 475      40.489   0.297  -7.893  1.00  0.440          H  
ATOM   7447  HA  VAL B 475      38.825   0.395  -5.448  1.00  0.440          H  
ATOM   7448  HB  VAL B 475      38.727  -1.726  -7.604  1.00  0.620          H  
ATOM   7449 1HG1 VAL B 475      37.201  -2.868  -6.137  1.00  0.620          H  
ATOM   7450 2HG1 VAL B 475      38.784  -2.788  -5.395  1.00  0.620          H  
ATOM   7451 3HG1 VAL B 475      37.502  -1.685  -4.889  1.00  0.620          H  
ATOM   7452 1HG2 VAL B 475      36.367  -1.173  -7.512  1.00  0.620          H  
ATOM   7453 2HG2 VAL B 475      36.686   0.010  -6.271  1.00  0.620          H  
ATOM   7454 3HG2 VAL B 475      37.319   0.235  -7.902  1.00  0.620          H  
ATOM   7455  N   VAL B 476      40.455  -1.016  -4.228  1.00  0.410          N  
ATOM   7456  CA  VAL B 476      41.546  -1.754  -3.603  1.00  0.450          C  
ATOM   7457  C   VAL B 476      41.019  -2.968  -2.818  1.00  0.470          C  
ATOM   7458  O   VAL B 476      40.180  -2.851  -1.922  1.00  0.470          O  
ATOM   7459  CB  VAL B 476      42.398  -0.844  -2.697  1.00  0.610          C  
ATOM   7460  CG1 VAL B 476      43.553  -1.668  -2.101  1.00  0.610          C  
ATOM   7461  CG2 VAL B 476      42.910   0.382  -3.489  1.00  0.610          C  
ATOM   7462  H   VAL B 476      39.666  -0.600  -3.718  1.00  0.490          H  
ATOM   7463  HA  VAL B 476      42.206  -2.131  -4.382  1.00  0.540          H  
ATOM   7464  HB  VAL B 476      41.800  -0.501  -1.884  1.00  0.740          H  
ATOM   7465 1HG1 VAL B 476      44.152  -1.051  -1.460  1.00  0.740          H  
ATOM   7466 2HG1 VAL B 476      43.164  -2.504  -1.521  1.00  0.740          H  
ATOM   7467 3HG1 VAL B 476      44.177  -2.047  -2.915  1.00  0.740          H  
ATOM   7468 1HG2 VAL B 476      43.500   1.018  -2.829  1.00  0.740          H  
ATOM   7469 2HG2 VAL B 476      43.522   0.053  -4.317  1.00  0.740          H  
ATOM   7470 3HG2 VAL B 476      42.064   0.950  -3.871  1.00  0.740          H  
ATOM   7471  N   GLY B 477      41.544  -4.141  -3.159  1.00  0.510          N  
ATOM   7472  CA  GLY B 477      41.163  -5.410  -2.526  1.00  0.540          C  
ATOM   7473  C   GLY B 477      40.699  -6.446  -3.553  1.00  0.580          C  
ATOM   7474  O   GLY B 477      40.357  -6.101  -4.683  1.00  0.560          O  
ATOM   7475  H   GLY B 477      42.244  -4.133  -3.909  1.00  0.610          H  
ATOM   7476 1HA  GLY B 477      42.019  -5.806  -1.978  1.00  0.650          H  
ATOM   7477 2HA  GLY B 477      40.372  -5.234  -1.797  1.00  0.650          H  
ATOM   7478  N   GLY B 478      40.699  -7.725  -3.160  1.00  0.640          N  
ATOM   7479  CA  GLY B 478      40.301  -8.803  -4.067  1.00  0.690          C  
ATOM   7480  C   GLY B 478      39.102  -9.629  -3.624  1.00  0.720          C  
ATOM   7481  O   GLY B 478      38.897 -10.737  -4.125  1.00  0.770          O  
ATOM   7482  H   GLY B 478      40.994  -7.944  -2.220  1.00  0.770          H  
ATOM   7483 1HA  GLY B 478      40.071  -8.362  -5.035  1.00  0.830          H  
ATOM   7484 2HA  GLY B 478      41.147  -9.465  -4.221  1.00  0.830          H  
ATOM   7485  N   GLY B 479      38.353  -9.158  -2.631  1.00  0.690          N  
ATOM   7486  CA  GLY B 479      37.192  -9.916  -2.144  1.00  0.720          C  
ATOM   7487  C   GLY B 479      35.927  -9.610  -2.944  1.00  0.710          C  
ATOM   7488  O   GLY B 479      35.926  -8.750  -3.830  1.00  0.680          O  
ATOM   7489  H   GLY B 479      38.592  -8.267  -2.217  1.00  0.830          H  
ATOM   7490 1HA  GLY B 479      37.403 -10.984  -2.200  1.00  0.860          H  
ATOM   7491 2HA  GLY B 479      37.025  -9.680  -1.094  1.00  0.860          H  
ATOM   7492  N   ASN B 480      34.795 -10.210  -2.556  1.00  0.740          N  
ATOM   7493  CA  ASN B 480      33.561  -9.972  -3.310  1.00  0.740          C  
ATOM   7494  C   ASN B 480      33.129  -8.520  -3.338  1.00  0.670          C  
ATOM   7495  O   ASN B 480      32.615  -8.054  -4.356  1.00  0.660          O  
ATOM   7496  CB  ASN B 480      32.411 -10.806  -2.774  1.00  1.040          C  
ATOM   7497  CG  ASN B 480      32.493 -12.248  -3.154  1.00  1.040          C  
ATOM   7498  OD1 ASN B 480      33.202 -12.595  -4.102  1.00  1.040          O  
ATOM   7499  ND2 ASN B 480      31.794 -13.089  -2.439  1.00  1.040          N  
ATOM   7500  H   ASN B 480      34.814 -10.878  -1.796  1.00  0.890          H  
ATOM   7501  HA  ASN B 480      33.741 -10.257  -4.345  1.00  0.890          H  
ATOM   7502 1HB  ASN B 480      32.383 -10.729  -1.688  1.00  1.240          H  
ATOM   7503 2HB  ASN B 480      31.472 -10.399  -3.152  1.00  1.240          H  
ATOM   7504 1HD2 ASN B 480      31.811 -14.068  -2.647  1.00  1.240          H  
ATOM   7505 2HD2 ASN B 480      31.233 -12.758  -1.677  1.00  1.240          H  
ATOM   7506  N   SER B 481      33.343  -7.783  -2.247  1.00  0.640          N  
ATOM   7507  CA  SER B 481      32.925  -6.391  -2.244  1.00  0.600          C  
ATOM   7508  C   SER B 481      33.768  -5.607  -3.231  1.00  0.560          C  
ATOM   7509  O   SER B 481      33.249  -4.840  -4.032  1.00  0.560          O  
ATOM   7510  CB  SER B 481      33.034  -5.799  -0.850  1.00  0.860          C  
ATOM   7511  OG  SER B 481      32.119  -6.406   0.029  1.00  0.860          O  
ATOM   7512  H   SER B 481      33.770  -8.190  -1.429  1.00  0.770          H  
ATOM   7513  HA  SER B 481      31.882  -6.338  -2.561  1.00  0.720          H  
ATOM   7514 1HB  SER B 481      34.044  -5.945  -0.476  1.00  1.030          H  
ATOM   7515 2HB  SER B 481      32.847  -4.725  -0.895  1.00  1.030          H  
ATOM   7516  HG  SER B 481      32.199  -5.942   0.864  1.00  1.030          H  
ATOM   7517  N   ALA B 482      35.073  -5.845  -3.244  1.00  0.550          N  
ATOM   7518  CA  ALA B 482      35.931  -5.115  -4.168  1.00  0.530          C  
ATOM   7519  C   ALA B 482      35.556  -5.368  -5.611  1.00  0.560          C  
ATOM   7520  O   ALA B 482      35.473  -4.434  -6.411  1.00  0.550          O  
ATOM   7521  CB  ALA B 482      37.378  -5.508  -3.959  1.00  0.750          C  
ATOM   7522  H   ALA B 482      35.461  -6.487  -2.567  1.00  0.660          H  
ATOM   7523  HA  ALA B 482      35.807  -4.058  -3.981  1.00  0.640          H  
ATOM   7524 1HB  ALA B 482      38.013  -4.946  -4.633  1.00  0.900          H  
ATOM   7525 2HB  ALA B 482      37.678  -5.304  -2.933  1.00  0.900          H  
ATOM   7526 3HB  ALA B 482      37.495  -6.571  -4.163  1.00  0.900          H  
ATOM   7527  N   ILE B 483      35.231  -6.606  -5.946  1.00  0.610          N  
ATOM   7528  CA  ILE B 483      34.947  -6.863  -7.336  1.00  0.650          C  
ATOM   7529  C   ILE B 483      33.566  -6.362  -7.700  1.00  0.650          C  
ATOM   7530  O   ILE B 483      33.408  -5.702  -8.725  1.00  0.640          O  
ATOM   7531  CB  ILE B 483      35.109  -8.343  -7.676  1.00  0.890          C  
ATOM   7532  CG1 ILE B 483      36.548  -8.805  -7.318  1.00  0.890          C  
ATOM   7533  CG2 ILE B 483      34.858  -8.561  -9.138  1.00  0.890          C  
ATOM   7534  CD1 ILE B 483      37.676  -8.042  -7.926  1.00  0.890          C  
ATOM   7535  H   ILE B 483      35.291  -7.358  -5.249  1.00  0.730          H  
ATOM   7536  HA  ILE B 483      35.645  -6.299  -7.944  1.00  0.780          H  
ATOM   7537  HB  ILE B 483      34.407  -8.932  -7.082  1.00  1.070          H  
ATOM   7538 1HG1 ILE B 483      36.666  -8.766  -6.239  1.00  1.070          H  
ATOM   7539 2HG1 ILE B 483      36.665  -9.824  -7.643  1.00  1.070          H  
ATOM   7540 1HG2 ILE B 483      34.989  -9.607  -9.360  1.00  1.070          H  
ATOM   7541 2HG2 ILE B 483      33.863  -8.243  -9.420  1.00  1.070          H  
ATOM   7542 3HG2 ILE B 483      35.535  -8.014  -9.685  1.00  1.070          H  
ATOM   7543 1HD1 ILE B 483      38.565  -8.484  -7.575  1.00  1.070          H  
ATOM   7544 2HD1 ILE B 483      37.656  -8.088  -9.004  1.00  1.070          H  
ATOM   7545 3HD1 ILE B 483      37.661  -7.011  -7.606  1.00  1.070          H  
ATOM   7546  N   GLN B 484      32.563  -6.666  -6.893  1.00  0.670          N  
ATOM   7547  CA  GLN B 484      31.218  -6.236  -7.211  1.00  0.690          C  
ATOM   7548  C   GLN B 484      31.122  -4.706  -7.315  1.00  0.630          C  
ATOM   7549  O   GLN B 484      30.455  -4.180  -8.218  1.00  0.640          O  
ATOM   7550  CB  GLN B 484      30.263  -6.797  -6.174  1.00  0.960          C  
ATOM   7551  CG  GLN B 484      28.821  -6.546  -6.445  1.00  0.960          C  
ATOM   7552  CD  GLN B 484      27.978  -7.213  -5.416  1.00  0.960          C  
ATOM   7553  OE1 GLN B 484      28.382  -7.275  -4.249  1.00  0.960          O  
ATOM   7554  NE2 GLN B 484      26.814  -7.723  -5.804  1.00  0.960          N  
ATOM   7555  H   GLN B 484      32.728  -7.209  -6.041  1.00  0.800          H  
ATOM   7556  HA  GLN B 484      30.945  -6.645  -8.170  1.00  0.830          H  
ATOM   7557 1HB  GLN B 484      30.414  -7.871  -6.088  1.00  1.150          H  
ATOM   7558 2HB  GLN B 484      30.508  -6.363  -5.202  1.00  1.150          H  
ATOM   7559 1HG  GLN B 484      28.639  -5.474  -6.400  1.00  1.150          H  
ATOM   7560 2HG  GLN B 484      28.553  -6.940  -7.432  1.00  1.150          H  
ATOM   7561 1HE2 GLN B 484      26.225  -8.179  -5.141  1.00  1.150          H  
ATOM   7562 2HE2 GLN B 484      26.486  -7.673  -6.789  1.00  1.150          H  
ATOM   7563  N   GLU B 485      31.781  -3.987  -6.400  1.00  0.580          N  
ATOM   7564  CA  GLU B 485      31.787  -2.533  -6.423  1.00  0.530          C  
ATOM   7565  C   GLU B 485      32.546  -2.050  -7.669  1.00  0.510          C  
ATOM   7566  O   GLU B 485      32.102  -1.126  -8.348  1.00  0.520          O  
ATOM   7567  CB  GLU B 485      32.434  -2.032  -5.145  1.00  0.760          C  
ATOM   7568  CG  GLU B 485      31.624  -2.338  -3.820  1.00  0.760          C  
ATOM   7569  CD  GLU B 485      30.416  -1.464  -3.418  1.00  0.760          C  
ATOM   7570  OE1 GLU B 485      30.496  -0.228  -3.310  1.00  0.760          O  
ATOM   7571  OE2 GLU B 485      29.404  -2.070  -3.144  1.00  0.760          O  
ATOM   7572  H   GLU B 485      32.296  -4.448  -5.643  1.00  0.700          H  
ATOM   7573  HA  GLU B 485      30.759  -2.175  -6.471  1.00  0.640          H  
ATOM   7574 1HB  GLU B 485      33.421  -2.487  -5.049  1.00  0.910          H  
ATOM   7575 2HB  GLU B 485      32.576  -0.958  -5.218  1.00  0.910          H  
ATOM   7576 1HG  GLU B 485      31.208  -3.332  -3.972  1.00  0.910          H  
ATOM   7577 2HG  GLU B 485      32.302  -2.447  -3.004  1.00  0.910          H  
ATOM   7578  N   ALA B 486      33.653  -2.724  -8.036  1.00  0.510          N  
ATOM   7579  CA  ALA B 486      34.388  -2.374  -9.245  1.00  0.510          C  
ATOM   7580  C   ALA B 486      33.515  -2.511 -10.489  1.00  0.550          C  
ATOM   7581  O   ALA B 486      33.633  -1.707 -11.414  1.00  0.550          O  
ATOM   7582  CB  ALA B 486      35.614  -3.234  -9.391  1.00  0.710          C  
ATOM   7583  H   ALA B 486      34.044  -3.456  -7.433  1.00  0.610          H  
ATOM   7584  HA  ALA B 486      34.692  -1.341  -9.165  1.00  0.610          H  
ATOM   7585 1HB  ALA B 486      36.144  -2.933 -10.279  1.00  0.860          H  
ATOM   7586 2HB  ALA B 486      36.253  -3.129  -8.530  1.00  0.860          H  
ATOM   7587 3HB  ALA B 486      35.313  -4.265  -9.473  1.00  0.860          H  
ATOM   7588  N   ILE B 487      32.641  -3.526 -10.514  1.00  0.590          N  
ATOM   7589  CA  ILE B 487      31.759  -3.736 -11.662  1.00  0.630          C  
ATOM   7590  C   ILE B 487      30.848  -2.535 -11.778  1.00  0.620          C  
ATOM   7591  O   ILE B 487      30.671  -1.990 -12.868  1.00  0.640          O  
ATOM   7592  CB  ILE B 487      30.932  -5.031 -11.535  1.00  0.870          C  
ATOM   7593  CG1 ILE B 487      31.878  -6.242 -11.620  1.00  0.870          C  
ATOM   7594  CG2 ILE B 487      29.886  -5.077 -12.687  1.00  0.870          C  
ATOM   7595  CD1 ILE B 487      31.291  -7.542 -11.174  1.00  0.870          C  
ATOM   7596  H   ILE B 487      32.647  -4.186  -9.728  1.00  0.710          H  
ATOM   7597  HA  ILE B 487      32.359  -3.799 -12.564  1.00  0.760          H  
ATOM   7598  HB  ILE B 487      30.429  -5.062 -10.571  1.00  1.040          H  
ATOM   7599 1HG1 ILE B 487      32.197  -6.358 -12.654  1.00  1.040          H  
ATOM   7600 2HG1 ILE B 487      32.744  -6.045 -11.016  1.00  1.040          H  
ATOM   7601 1HG2 ILE B 487      29.297  -5.980 -12.616  1.00  1.040          H  
ATOM   7602 2HG2 ILE B 487      29.210  -4.225 -12.624  1.00  1.040          H  
ATOM   7603 3HG2 ILE B 487      30.402  -5.052 -13.650  1.00  1.040          H  
ATOM   7604 1HD1 ILE B 487      32.037  -8.305 -11.270  1.00  1.040          H  
ATOM   7605 2HD1 ILE B 487      30.997  -7.468 -10.154  1.00  1.040          H  
ATOM   7606 3HD1 ILE B 487      30.437  -7.803 -11.755  1.00  1.040          H  
ATOM   7607  N   TYR B 488      30.270  -2.112 -10.656  1.00  0.610          N  
ATOM   7608  CA  TYR B 488      29.422  -0.926 -10.607  1.00  0.630          C  
ATOM   7609  C   TYR B 488      30.184   0.287 -11.166  1.00  0.590          C  
ATOM   7610  O   TYR B 488      29.708   0.999 -12.051  1.00  0.600          O  
ATOM   7611  CB  TYR B 488      28.984  -0.687  -9.158  1.00  0.870          C  
ATOM   7612  CG  TYR B 488      28.149   0.508  -8.879  1.00  0.870          C  
ATOM   7613  CD1 TYR B 488      26.814   0.440  -9.046  1.00  0.870          C  
ATOM   7614  CD2 TYR B 488      28.717   1.656  -8.424  1.00  0.870          C  
ATOM   7615  CE1 TYR B 488      26.020   1.481  -8.759  1.00  0.870          C  
ATOM   7616  CE2 TYR B 488      27.918   2.717  -8.138  1.00  0.870          C  
ATOM   7617  CZ  TYR B 488      26.571   2.635  -8.307  1.00  0.870          C  
ATOM   7618  OH  TYR B 488      25.768   3.706  -8.018  1.00  0.870          O  
ATOM   7619  H   TYR B 488      30.426  -2.659  -9.798  1.00  0.730          H  
ATOM   7620  HA  TYR B 488      28.545  -1.095 -11.234  1.00  0.760          H  
ATOM   7621 1HB  TYR B 488      28.437  -1.564  -8.810  1.00  1.050          H  
ATOM   7622 2HB  TYR B 488      29.843  -0.605  -8.534  1.00  1.050          H  
ATOM   7623  HD1 TYR B 488      26.395  -0.448  -9.394  1.00  1.050          H  
ATOM   7624  HD2 TYR B 488      29.787   1.718  -8.285  1.00  1.050          H  
ATOM   7625  HE1 TYR B 488      24.950   1.391  -8.887  1.00  1.050          H  
ATOM   7626  HE2 TYR B 488      28.339   3.615  -7.773  1.00  1.050          H  
ATOM   7627  HH  TYR B 488      26.298   4.432  -7.678  1.00  1.050          H  
ATOM   7628  N   LEU B 489      31.402   0.505 -10.669  1.00  0.540          N  
ATOM   7629  CA  LEU B 489      32.214   1.641 -11.091  1.00  0.500          C  
ATOM   7630  C   LEU B 489      32.539   1.621 -12.580  1.00  0.510          C  
ATOM   7631  O   LEU B 489      32.516   2.663 -13.239  1.00  0.490          O  
ATOM   7632  CB  LEU B 489      33.528   1.644 -10.305  1.00  0.720          C  
ATOM   7633  CG  LEU B 489      33.425   1.950  -8.799  1.00  0.720          C  
ATOM   7634  CD1 LEU B 489      34.729   1.686  -8.147  1.00  0.720          C  
ATOM   7635  CD2 LEU B 489      33.039   3.362  -8.586  1.00  0.720          C  
ATOM   7636  H   LEU B 489      31.747  -0.123  -9.936  1.00  0.650          H  
ATOM   7637  HA  LEU B 489      31.648   2.544 -10.895  1.00  0.600          H  
ATOM   7638 1HB  LEU B 489      33.973   0.661 -10.404  1.00  0.860          H  
ATOM   7639 2HB  LEU B 489      34.194   2.356 -10.764  1.00  0.860          H  
ATOM   7640  HG  LEU B 489      32.684   1.296  -8.353  1.00  0.860          H  
ATOM   7641 1HD1 LEU B 489      34.647   1.869  -7.082  1.00  0.860          H  
ATOM   7642 2HD1 LEU B 489      34.972   0.671  -8.310  1.00  0.860          H  
ATOM   7643 3HD1 LEU B 489      35.506   2.322  -8.568  1.00  0.860          H  
ATOM   7644 1HD2 LEU B 489      32.971   3.557  -7.521  1.00  0.860          H  
ATOM   7645 2HD2 LEU B 489      33.767   4.025  -9.017  1.00  0.860          H  
ATOM   7646 3HD2 LEU B 489      32.096   3.526  -9.039  1.00  0.860          H  
ATOM   7647  N   SER B 490      32.760   0.435 -13.150  1.00  0.540          N  
ATOM   7648  CA  SER B 490      33.112   0.296 -14.569  1.00  0.550          C  
ATOM   7649  C   SER B 490      32.000   0.803 -15.511  1.00  0.580          C  
ATOM   7650  O   SER B 490      32.241   1.013 -16.707  1.00  0.600          O  
ATOM   7651  CB  SER B 490      33.407  -1.159 -14.917  1.00  0.770          C  
ATOM   7652  OG  SER B 490      32.239  -1.935 -15.026  1.00  0.770          O  
ATOM   7653  H   SER B 490      32.799  -0.394 -12.549  1.00  0.650          H  
ATOM   7654  HA  SER B 490      34.010   0.887 -14.753  1.00  0.660          H  
ATOM   7655 1HB  SER B 490      33.971  -1.200 -15.842  1.00  0.920          H  
ATOM   7656 2HB  SER B 490      34.029  -1.587 -14.143  1.00  0.920          H  
ATOM   7657  HG  SER B 490      31.751  -1.872 -14.186  1.00  0.920          H  
ATOM   7658  N   SER B 491      30.759   0.957 -15.004  1.00  0.600          N  
ATOM   7659  CA  SER B 491      29.648   1.443 -15.821  1.00  0.640          C  
ATOM   7660  C   SER B 491      29.462   2.959 -15.693  1.00  0.620          C  
ATOM   7661  O   SER B 491      28.643   3.560 -16.396  1.00  0.670          O  
ATOM   7662  CB  SER B 491      28.342   0.781 -15.399  1.00  0.880          C  
ATOM   7663  OG  SER B 491      28.359  -0.605 -15.612  1.00  0.880          O  
ATOM   7664  H   SER B 491      30.574   0.790 -14.009  1.00  0.720          H  
ATOM   7665  HA  SER B 491      29.852   1.202 -16.863  1.00  0.770          H  
ATOM   7666 1HB  SER B 491      28.168   0.984 -14.339  1.00  1.060          H  
ATOM   7667 2HB  SER B 491      27.515   1.228 -15.952  1.00  1.060          H  
ATOM   7668  HG  SER B 491      27.473  -0.909 -15.403  1.00  1.060          H  
ATOM   7669  N   ILE B 492      30.179   3.563 -14.749  1.00  0.570          N  
ATOM   7670  CA  ILE B 492      30.031   4.967 -14.390  1.00  0.560          C  
ATOM   7671  C   ILE B 492      31.262   5.783 -14.759  1.00  0.540          C  
ATOM   7672  O   ILE B 492      31.181   6.796 -15.462  1.00  0.560          O  
ATOM   7673  CB  ILE B 492      29.775   5.041 -12.867  1.00  0.790          C  
ATOM   7674  CG1 ILE B 492      28.467   4.286 -12.565  1.00  0.790          C  
ATOM   7675  CG2 ILE B 492      29.739   6.496 -12.354  1.00  0.790          C  
ATOM   7676  CD1 ILE B 492      28.220   4.045 -11.127  1.00  0.790          C  
ATOM   7677  H   ILE B 492      30.884   3.016 -14.255  1.00  0.680          H  
ATOM   7678  HA  ILE B 492      29.173   5.375 -14.921  1.00  0.670          H  
ATOM   7679  HB  ILE B 492      30.571   4.505 -12.348  1.00  0.950          H  
ATOM   7680 1HG1 ILE B 492      27.623   4.833 -12.984  1.00  0.950          H  
ATOM   7681 2HG1 ILE B 492      28.508   3.307 -13.032  1.00  0.950          H  
ATOM   7682 1HG2 ILE B 492      29.565   6.510 -11.299  1.00  0.950          H  
ATOM   7683 2HG2 ILE B 492      30.684   6.974 -12.539  1.00  0.950          H  
ATOM   7684 3HG2 ILE B 492      28.942   7.044 -12.856  1.00  0.950          H  
ATOM   7685 1HD1 ILE B 492      27.306   3.475 -11.030  1.00  0.950          H  
ATOM   7686 2HD1 ILE B 492      29.050   3.466 -10.726  1.00  0.950          H  
ATOM   7687 3HD1 ILE B 492      28.122   4.975 -10.579  1.00  0.950          H  
ATOM   7688  N   ALA B 493      32.388   5.334 -14.242  1.00  0.500          N  
ATOM   7689  CA  ALA B 493      33.687   5.943 -14.418  1.00  0.490          C  
ATOM   7690  C   ALA B 493      34.187   5.665 -15.829  1.00  0.510          C  
ATOM   7691  O   ALA B 493      33.745   4.719 -16.476  1.00  0.520          O  
ATOM   7692  CB  ALA B 493      34.637   5.392 -13.377  1.00  0.690          C  
ATOM   7693  H   ALA B 493      32.349   4.468 -13.706  1.00  0.600          H  
ATOM   7694  HA  ALA B 493      33.599   7.023 -14.287  1.00  0.590          H  
ATOM   7695 1HB  ALA B 493      35.614   5.838 -13.488  1.00  0.830          H  
ATOM   7696 2HB  ALA B 493      34.248   5.616 -12.386  1.00  0.830          H  
ATOM   7697 3HB  ALA B 493      34.722   4.312 -13.503  1.00  0.830          H  
ATOM   7698  N   LYS B 494      35.109   6.490 -16.325  1.00  0.530          N  
ATOM   7699  CA  LYS B 494      35.730   6.239 -17.623  1.00  0.550          C  
ATOM   7700  C   LYS B 494      36.373   4.871 -17.578  1.00  0.550          C  
ATOM   7701  O   LYS B 494      36.329   4.106 -18.543  1.00  0.580          O  
ATOM   7702  CB  LYS B 494      36.787   7.295 -17.958  1.00  0.760          C  
ATOM   7703  CG  LYS B 494      37.461   7.117 -19.309  1.00  0.760          C  
ATOM   7704  CD  LYS B 494      38.447   8.248 -19.586  1.00  0.760          C  
ATOM   7705  CE  LYS B 494      39.154   8.053 -20.924  1.00  0.760          C  
ATOM   7706  NZ  LYS B 494      40.127   9.148 -21.211  1.00  0.760          N  
ATOM   7707  H   LYS B 494      35.444   7.262 -15.753  1.00  0.640          H  
ATOM   7708  HA  LYS B 494      34.959   6.235 -18.393  1.00  0.660          H  
ATOM   7709 1HB  LYS B 494      36.330   8.272 -17.953  1.00  0.910          H  
ATOM   7710 2HB  LYS B 494      37.560   7.295 -17.187  1.00  0.910          H  
ATOM   7711 1HG  LYS B 494      38.000   6.167 -19.322  1.00  0.910          H  
ATOM   7712 2HG  LYS B 494      36.703   7.094 -20.091  1.00  0.910          H  
ATOM   7713 1HD  LYS B 494      37.914   9.203 -19.596  1.00  0.910          H  
ATOM   7714 2HD  LYS B 494      39.191   8.277 -18.789  1.00  0.910          H  
ATOM   7715 1HE  LYS B 494      39.685   7.102 -20.909  1.00  0.910          H  
ATOM   7716 2HE  LYS B 494      38.408   8.027 -21.719  1.00  0.910          H  
ATOM   7717 1HZ  LYS B 494      40.570   8.980 -22.104  1.00  0.910          H  
ATOM   7718 2HZ  LYS B 494      39.642  10.034 -21.239  1.00  0.910          H  
ATOM   7719 3HZ  LYS B 494      40.831   9.174 -20.487  1.00  0.910          H  
ATOM   7720  N   THR B 495      37.007   4.603 -16.446  1.00  0.550          N  
ATOM   7721  CA  THR B 495      37.651   3.326 -16.205  1.00  0.600          C  
ATOM   7722  C   THR B 495      37.870   3.080 -14.727  1.00  0.510          C  
ATOM   7723  O   THR B 495      37.991   4.033 -13.942  1.00  0.470          O  
ATOM   7724  CB  THR B 495      38.977   3.196 -16.974  1.00  0.820          C  
ATOM   7725  OG1 THR B 495      39.512   1.888 -16.754  1.00  0.820          O  
ATOM   7726  CG2 THR B 495      39.967   4.220 -16.506  1.00  0.820          C  
ATOM   7727  H   THR B 495      37.011   5.343 -15.736  1.00  0.660          H  
ATOM   7728  HA  THR B 495      36.988   2.547 -16.565  1.00  0.720          H  
ATOM   7729  HB  THR B 495      38.791   3.328 -18.039  1.00  0.980          H  
ATOM   7730  HG1 THR B 495      38.909   1.222 -17.135  1.00  0.980          H  
ATOM   7731 1HG2 THR B 495      40.894   4.104 -17.059  1.00  0.980          H  
ATOM   7732 2HG2 THR B 495      39.569   5.224 -16.666  1.00  0.980          H  
ATOM   7733 3HG2 THR B 495      40.153   4.067 -15.456  1.00  0.980          H  
ATOM   7734  N   VAL B 496      37.916   1.794 -14.358  1.00  0.500          N  
ATOM   7735  CA  VAL B 496      38.211   1.412 -12.984  1.00  0.450          C  
ATOM   7736  C   VAL B 496      39.465   0.539 -12.904  1.00  0.450          C  
ATOM   7737  O   VAL B 496      39.579  -0.488 -13.581  1.00  0.490          O  
ATOM   7738  CB  VAL B 496      36.989   0.715 -12.314  1.00  0.650          C  
ATOM   7739  CG1 VAL B 496      36.555  -0.505 -13.088  1.00  0.650          C  
ATOM   7740  CG2 VAL B 496      37.324   0.315 -10.856  1.00  0.650          C  
ATOM   7741  H   VAL B 496      37.805   1.093 -15.093  1.00  0.600          H  
ATOM   7742  HA  VAL B 496      38.383   2.317 -12.433  1.00  0.540          H  
ATOM   7743  HB  VAL B 496      36.154   1.418 -12.316  1.00  0.780          H  
ATOM   7744 1HG1 VAL B 496      35.689  -0.937 -12.604  1.00  0.780          H  
ATOM   7745 2HG1 VAL B 496      36.300  -0.217 -14.106  1.00  0.780          H  
ATOM   7746 3HG1 VAL B 496      37.344  -1.239 -13.110  1.00  0.780          H  
ATOM   7747 1HG2 VAL B 496      36.450  -0.139 -10.403  1.00  0.780          H  
ATOM   7748 2HG2 VAL B 496      38.142  -0.392 -10.832  1.00  0.780          H  
ATOM   7749 3HG2 VAL B 496      37.605   1.192 -10.287  1.00  0.780          H  
ATOM   7750  N   HIS B 497      40.362   0.941 -12.011  1.00  0.430          N  
ATOM   7751  CA  HIS B 497      41.635   0.276 -11.748  1.00  0.440          C  
ATOM   7752  C   HIS B 497      41.595  -0.623 -10.510  1.00  0.430          C  
ATOM   7753  O   HIS B 497      41.414  -0.133  -9.394  1.00  0.390          O  
ATOM   7754  CB  HIS B 497      42.714   1.352 -11.605  1.00  0.610          C  
ATOM   7755  CG  HIS B 497      42.968   2.081 -12.889  1.00  0.610          C  
ATOM   7756  ND1 HIS B 497      44.052   1.804 -13.696  1.00  0.610          N  
ATOM   7757  CD2 HIS B 497      42.277   3.047 -13.513  1.00  0.610          C  
ATOM   7758  CE1 HIS B 497      44.007   2.578 -14.767  1.00  0.610          C  
ATOM   7759  NE2 HIS B 497      42.950   3.341 -14.680  1.00  0.610          N  
ATOM   7760  H   HIS B 497      40.149   1.817 -11.528  1.00  0.520          H  
ATOM   7761  HA  HIS B 497      41.894  -0.346 -12.599  1.00  0.530          H  
ATOM   7762 1HB  HIS B 497      42.399   2.086 -10.858  1.00  0.730          H  
ATOM   7763 2HB  HIS B 497      43.635   0.913 -11.257  1.00  0.730          H  
ATOM   7764  HD2 HIS B 497      41.354   3.505 -13.161  1.00  0.730          H  
ATOM   7765  HE1 HIS B 497      44.730   2.579 -15.584  1.00  0.730          H  
ATOM   7766  HE2 HIS B 497      42.670   4.030 -15.368  1.00  0.730          H  
ATOM   7767  N   LEU B 498      41.772  -1.932 -10.724  1.00  0.480          N  
ATOM   7768  CA  LEU B 498      41.714  -2.956  -9.665  1.00  0.490          C  
ATOM   7769  C   LEU B 498      43.080  -3.256  -9.097  1.00  0.540          C  
ATOM   7770  O   LEU B 498      43.925  -3.860  -9.763  1.00  0.670          O  
ATOM   7771  CB  LEU B 498      41.175  -4.288 -10.216  1.00  0.680          C  
ATOM   7772  CG  LEU B 498      39.661  -4.512 -10.371  1.00  0.680          C  
ATOM   7773  CD1 LEU B 498      38.987  -4.636  -8.998  1.00  0.680          C  
ATOM   7774  CD2 LEU B 498      39.071  -3.365 -11.160  1.00  0.680          C  
ATOM   7775  H   LEU B 498      41.936  -2.234 -11.689  1.00  0.580          H  
ATOM   7776  HA  LEU B 498      41.086  -2.587  -8.853  1.00  0.590          H  
ATOM   7777 1HB  LEU B 498      41.600  -4.426 -11.201  1.00  0.820          H  
ATOM   7778 2HB  LEU B 498      41.557  -5.076  -9.573  1.00  0.820          H  
ATOM   7779  HG  LEU B 498      39.513  -5.434 -10.914  1.00  0.820          H  
ATOM   7780 1HD1 LEU B 498      37.931  -4.820  -9.120  1.00  0.820          H  
ATOM   7781 2HD1 LEU B 498      39.431  -5.470  -8.454  1.00  0.820          H  
ATOM   7782 3HD1 LEU B 498      39.126  -3.738  -8.430  1.00  0.820          H  
ATOM   7783 1HD2 LEU B 498      38.020  -3.530 -11.327  1.00  0.820          H  
ATOM   7784 2HD2 LEU B 498      39.201  -2.439 -10.621  1.00  0.820          H  
ATOM   7785 3HD2 LEU B 498      39.585  -3.304 -12.111  1.00  0.820          H  
ATOM   7786  N   ILE B 499      43.305  -2.852  -7.861  1.00  0.490          N  
ATOM   7787  CA  ILE B 499      44.611  -3.002  -7.260  1.00  0.550          C  
ATOM   7788  C   ILE B 499      44.501  -4.058  -6.151  1.00  0.610          C  
ATOM   7789  O   ILE B 499      43.620  -3.975  -5.286  1.00  0.590          O  
ATOM   7790  CB  ILE B 499      45.091  -1.632  -6.723  1.00  0.750          C  
ATOM   7791  CG1 ILE B 499      45.067  -0.569  -7.906  1.00  0.750          C  
ATOM   7792  CG2 ILE B 499      46.552  -1.792  -6.200  1.00  0.750          C  
ATOM   7793  CD1 ILE B 499      45.211   0.879  -7.486  1.00  0.750          C  
ATOM   7794  H   ILE B 499      42.560  -2.385  -7.330  1.00  0.590          H  
ATOM   7795  HA  ILE B 499      45.313  -3.362  -8.001  1.00  0.660          H  
ATOM   7796  HB  ILE B 499      44.437  -1.289  -5.936  1.00  0.900          H  
ATOM   7797 1HG1 ILE B 499      45.863  -0.793  -8.596  1.00  0.900          H  
ATOM   7798 2HG1 ILE B 499      44.119  -0.651  -8.429  1.00  0.900          H  
ATOM   7799 1HG2 ILE B 499      46.936  -0.857  -5.828  1.00  0.900          H  
ATOM   7800 2HG2 ILE B 499      46.558  -2.522  -5.406  1.00  0.900          H  
ATOM   7801 3HG2 ILE B 499      47.197  -2.143  -7.011  1.00  0.900          H  
ATOM   7802 1HD1 ILE B 499      45.164   1.510  -8.367  1.00  0.900          H  
ATOM   7803 2HD1 ILE B 499      44.397   1.146  -6.806  1.00  0.900          H  
ATOM   7804 3HD1 ILE B 499      46.157   1.027  -6.996  1.00  0.900          H  
ATOM   7805  N   HIS B 500      45.353  -5.077  -6.214  1.00  0.690          N  
ATOM   7806  CA  HIS B 500      45.288  -6.184  -5.244  1.00  0.760          C  
ATOM   7807  C   HIS B 500      46.633  -6.860  -5.023  1.00  0.770          C  
ATOM   7808  O   HIS B 500      47.385  -7.086  -5.969  1.00  0.780          O  
ATOM   7809  CB  HIS B 500      44.219  -7.199  -5.671  1.00  1.040          C  
ATOM   7810  CG  HIS B 500      44.065  -8.372  -4.766  1.00  1.040          C  
ATOM   7811  ND1 HIS B 500      43.792  -8.252  -3.416  1.00  1.040          N  
ATOM   7812  CD2 HIS B 500      44.096  -9.693  -5.027  1.00  1.040          C  
ATOM   7813  CE1 HIS B 500      43.687  -9.460  -2.888  1.00  1.040          C  
ATOM   7814  NE2 HIS B 500      43.857 -10.344  -3.841  1.00  1.040          N  
ATOM   7815  H   HIS B 500      46.056  -5.067  -6.966  1.00  0.830          H  
ATOM   7816  HA  HIS B 500      44.980  -5.784  -4.279  1.00  0.910          H  
ATOM   7817 1HB  HIS B 500      43.247  -6.701  -5.746  1.00  1.240          H  
ATOM   7818 2HB  HIS B 500      44.467  -7.573  -6.646  1.00  1.240          H  
ATOM   7819  HD2 HIS B 500      44.272 -10.161  -6.002  1.00  1.240          H  
ATOM   7820  HE1 HIS B 500      43.480  -9.689  -1.845  1.00  1.240          H  
ATOM   7821  HE2 HIS B 500      43.809 -11.350  -3.710  1.00  1.240          H  
ATOM   7822  N   ARG B 501      46.926  -7.183  -3.754  1.00  0.810          N  
ATOM   7823  CA  ARG B 501      48.185  -7.790  -3.305  1.00  0.840          C  
ATOM   7824  C   ARG B 501      48.549  -9.162  -3.872  1.00  0.910          C  
ATOM   7825  O   ARG B 501      49.712  -9.571  -3.809  1.00  0.950          O  
ATOM   7826  CB  ARG B 501      48.191  -7.918  -1.785  1.00  1.160          C  
ATOM   7827  CG  ARG B 501      47.220  -8.916  -1.183  1.00  1.160          C  
ATOM   7828  CD  ARG B 501      47.231  -8.818   0.304  1.00  1.160          C  
ATOM   7829  NE  ARG B 501      46.375  -9.819   0.939  1.00  1.160          N  
ATOM   7830  CZ  ARG B 501      45.042  -9.717   1.161  1.00  1.160          C  
ATOM   7831  NH1 ARG B 501      44.364  -8.647   0.796  1.00  1.160          N  
ATOM   7832  NH2 ARG B 501      44.415 -10.716   1.760  1.00  1.160          N  
ATOM   7833  H   ARG B 501      46.230  -6.955  -3.057  1.00  0.970          H  
ATOM   7834  HA  ARG B 501      48.979  -7.098  -3.588  1.00  1.010          H  
ATOM   7835 1HB  ARG B 501      49.182  -8.206  -1.451  1.00  1.400          H  
ATOM   7836 2HB  ARG B 501      47.960  -6.972  -1.338  1.00  1.400          H  
ATOM   7837 1HG  ARG B 501      46.218  -8.717  -1.545  1.00  1.400          H  
ATOM   7838 2HG  ARG B 501      47.511  -9.931  -1.452  1.00  1.400          H  
ATOM   7839 1HD  ARG B 501      48.250  -8.977   0.657  1.00  1.400          H  
ATOM   7840 2HD  ARG B 501      46.900  -7.828   0.613  1.00  1.400          H  
ATOM   7841  HE  ARG B 501      46.829 -10.670   1.250  1.00  1.400          H  
ATOM   7842 1HH1 ARG B 501      44.830  -7.878   0.341  1.00  1.400          H  
ATOM   7843 2HH1 ARG B 501      43.371  -8.605   0.967  1.00  1.400          H  
ATOM   7844 1HH2 ARG B 501      44.932 -11.539   2.044  1.00  1.400          H  
ATOM   7845 2HH2 ARG B 501      43.426 -10.661   1.944  1.00  1.400          H  
ATOM   7846  N   ARG B 502      47.575  -9.905  -4.361  1.00  0.990          N  
ATOM   7847  CA  ARG B 502      47.831 -11.238  -4.889  1.00  1.080          C  
ATOM   7848  C   ARG B 502      47.687 -11.219  -6.404  1.00  1.100          C  
ATOM   7849  O   ARG B 502      47.065 -10.312  -6.954  1.00  1.080          O  
ATOM   7850  CB  ARG B 502      46.902 -12.279  -4.254  1.00  1.480          C  
ATOM   7851  CG  ARG B 502      47.262 -13.754  -4.559  1.00  1.480          C  
ATOM   7852  CD  ARG B 502      46.463 -14.755  -3.794  1.00  1.480          C  
ATOM   7853  NE  ARG B 502      45.070 -14.893  -4.263  1.00  1.480          N  
ATOM   7854  CZ  ARG B 502      44.214 -15.851  -3.798  1.00  1.480          C  
ATOM   7855  NH1 ARG B 502      44.629 -16.696  -2.863  1.00  1.480          N  
ATOM   7856  NH2 ARG B 502      42.976 -15.979  -4.259  1.00  1.480          N  
ATOM   7857  H   ARG B 502      46.638  -9.521  -4.386  1.00  1.190          H  
ATOM   7858  HA  ARG B 502      48.857 -11.519  -4.653  1.00  1.300          H  
ATOM   7859 1HB  ARG B 502      46.883 -12.144  -3.175  1.00  1.770          H  
ATOM   7860 2HB  ARG B 502      45.895 -12.123  -4.620  1.00  1.770          H  
ATOM   7861 1HG  ARG B 502      47.056 -13.977  -5.593  1.00  1.770          H  
ATOM   7862 2HG  ARG B 502      48.318 -13.924  -4.350  1.00  1.770          H  
ATOM   7863 1HD  ARG B 502      46.951 -15.723  -3.891  1.00  1.770          H  
ATOM   7864 2HD  ARG B 502      46.441 -14.461  -2.744  1.00  1.770          H  
ATOM   7865  HE  ARG B 502      44.721 -14.222  -4.977  1.00  1.770          H  
ATOM   7866 1HH1 ARG B 502      45.565 -16.629  -2.493  1.00  1.770          H  
ATOM   7867 2HH1 ARG B 502      44.006 -17.412  -2.514  1.00  1.770          H  
ATOM   7868 1HH2 ARG B 502      42.593 -15.378  -5.010  1.00  1.770          H  
ATOM   7869 2HH2 ARG B 502      42.385 -16.705  -3.893  1.00  1.770          H  
ATOM   7870  N   GLU B 503      48.291 -12.201  -7.079  1.00  1.200          N  
ATOM   7871  CA  GLU B 503      48.191 -12.380  -8.531  1.00  1.260          C  
ATOM   7872  C   GLU B 503      46.755 -12.497  -9.005  1.00  1.140          C  
ATOM   7873  O   GLU B 503      46.420 -12.060 -10.106  1.00  1.200          O  
ATOM   7874  CB  GLU B 503      48.945 -13.645  -8.954  1.00  1.740          C  
ATOM   7875  CG  GLU B 503      49.006 -13.889 -10.462  1.00  1.740          C  
ATOM   7876  CD  GLU B 503      49.787 -15.122 -10.812  1.00  1.740          C  
ATOM   7877  OE1 GLU B 503      50.292 -15.752  -9.913  1.00  1.740          O  
ATOM   7878  OE2 GLU B 503      49.883 -15.436 -11.974  1.00  1.740          O  
ATOM   7879  H   GLU B 503      48.846 -12.865  -6.557  1.00  1.440          H  
ATOM   7880  HA  GLU B 503      48.629 -11.512  -9.018  1.00  1.510          H  
ATOM   7881 1HB  GLU B 503      49.967 -13.601  -8.580  1.00  2.090          H  
ATOM   7882 2HB  GLU B 503      48.470 -14.514  -8.501  1.00  2.090          H  
ATOM   7883 1HG  GLU B 503      48.004 -13.990 -10.864  1.00  2.090          H  
ATOM   7884 2HG  GLU B 503      49.466 -13.025 -10.935  1.00  2.090          H  
ATOM   7885  N   VAL B 504      45.929 -13.184  -8.219  1.00  1.050          N  
ATOM   7886  CA  VAL B 504      44.536 -13.380  -8.555  1.00  1.000          C  
ATOM   7887  C   VAL B 504      43.636 -12.994  -7.387  1.00  0.930          C  
ATOM   7888  O   VAL B 504      44.046 -13.015  -6.222  1.00  0.920          O  
ATOM   7889  CB  VAL B 504      44.275 -14.849  -8.964  1.00  1.420          C  
ATOM   7890  CG1 VAL B 504      45.116 -15.208 -10.183  1.00  1.420          C  
ATOM   7891  CG2 VAL B 504      44.605 -15.788  -7.801  1.00  1.420          C  
ATOM   7892  H   VAL B 504      46.280 -13.560  -7.356  1.00  1.260          H  
ATOM   7893  HA  VAL B 504      44.289 -12.738  -9.402  1.00  1.200          H  
ATOM   7894  HB  VAL B 504      43.226 -14.959  -9.236  1.00  1.700          H  
ATOM   7895 1HG1 VAL B 504      44.911 -16.234 -10.481  1.00  1.700          H  
ATOM   7896 2HG1 VAL B 504      44.871 -14.534 -11.005  1.00  1.700          H  
ATOM   7897 3HG1 VAL B 504      46.167 -15.114  -9.944  1.00  1.700          H  
ATOM   7898 1HG2 VAL B 504      44.406 -16.816  -8.097  1.00  1.700          H  
ATOM   7899 2HG2 VAL B 504      45.652 -15.688  -7.528  1.00  1.700          H  
ATOM   7900 3HG2 VAL B 504      43.982 -15.540  -6.947  1.00  1.700          H  
ATOM   7901  N   PHE B 505      42.374 -12.765  -7.701  1.00  0.930          N  
ATOM   7902  CA  PHE B 505      41.362 -12.391  -6.729  1.00  0.890          C  
ATOM   7903  C   PHE B 505      40.893 -13.590  -5.914  1.00  0.930          C  
ATOM   7904  O   PHE B 505      41.161 -14.738  -6.274  1.00  0.990          O  
ATOM   7905  CB  PHE B 505      40.174 -11.785  -7.448  1.00  1.260          C  
ATOM   7906  CG  PHE B 505      40.472 -10.517  -8.178  1.00  1.260          C  
ATOM   7907  CD1 PHE B 505      40.165 -10.423  -9.515  1.00  1.260          C  
ATOM   7908  CD2 PHE B 505      41.058  -9.428  -7.559  1.00  1.260          C  
ATOM   7909  CE1 PHE B 505      40.384  -9.283 -10.206  1.00  1.260          C  
ATOM   7910  CE2 PHE B 505      41.280  -8.274  -8.248  1.00  1.260          C  
ATOM   7911  CZ  PHE B 505      40.928  -8.202  -9.573  1.00  1.260          C  
ATOM   7912  H   PHE B 505      42.114 -12.797  -8.677  1.00  1.120          H  
ATOM   7913  HA  PHE B 505      41.788 -11.663  -6.040  1.00  1.070          H  
ATOM   7914 1HB  PHE B 505      39.773 -12.503  -8.158  1.00  1.510          H  
ATOM   7915 2HB  PHE B 505      39.381 -11.571  -6.727  1.00  1.510          H  
ATOM   7916  HD1 PHE B 505      39.726 -11.273 -10.019  1.00  1.510          H  
ATOM   7917  HD2 PHE B 505      41.330  -9.484  -6.526  1.00  1.510          H  
ATOM   7918  HE1 PHE B 505      40.119  -9.240 -11.258  1.00  1.510          H  
ATOM   7919  HE2 PHE B 505      41.727  -7.412  -7.745  1.00  1.510          H  
ATOM   7920  HZ  PHE B 505      41.091  -7.294 -10.109  1.00  1.510          H  
ATOM   7921  N   ARG B 506      40.262 -13.323  -4.761  1.00  0.910          N  
ATOM   7922  CA  ARG B 506      39.716 -14.384  -3.900  1.00  0.950          C  
ATOM   7923  C   ARG B 506      38.189 -14.384  -3.937  1.00  0.950          C  
ATOM   7924  O   ARG B 506      37.530 -15.076  -3.156  1.00  1.100          O  
ATOM   7925  CB  ARG B 506      40.192 -14.216  -2.457  1.00  1.310          C  
ATOM   7926  CG  ARG B 506      39.645 -12.992  -1.721  1.00  1.310          C  
ATOM   7927  CD  ARG B 506      40.224 -12.840  -0.364  1.00  1.310          C  
ATOM   7928  NE  ARG B 506      39.715 -11.633   0.318  1.00  1.310          N  
ATOM   7929  CZ  ARG B 506      38.601 -11.562   1.094  1.00  1.310          C  
ATOM   7930  NH1 ARG B 506      37.857 -12.630   1.319  1.00  1.310          N  
ATOM   7931  NH2 ARG B 506      38.259 -10.401   1.639  1.00  1.310          N  
ATOM   7932  H   ARG B 506      40.070 -12.350  -4.508  1.00  1.090          H  
ATOM   7933  HA  ARG B 506      40.064 -15.347  -4.270  1.00  1.140          H  
ATOM   7934 1HB  ARG B 506      39.912 -15.096  -1.882  1.00  1.580          H  
ATOM   7935 2HB  ARG B 506      41.280 -14.148  -2.442  1.00  1.580          H  
ATOM   7936 1HG  ARG B 506      39.897 -12.105  -2.276  1.00  1.580          H  
ATOM   7937 2HG  ARG B 506      38.563 -13.070  -1.625  1.00  1.580          H  
ATOM   7938 1HD  ARG B 506      39.995 -13.713   0.242  1.00  1.580          H  
ATOM   7939 2HD  ARG B 506      41.306 -12.743  -0.454  1.00  1.580          H  
ATOM   7940  HE  ARG B 506      40.239 -10.781   0.189  1.00  1.580          H  
ATOM   7941 1HH1 ARG B 506      38.106 -13.521   0.916  1.00  1.580          H  
ATOM   7942 2HH1 ARG B 506      37.036 -12.561   1.906  1.00  1.580          H  
ATOM   7943 1HH2 ARG B 506      38.824  -9.578   1.481  1.00  1.580          H  
ATOM   7944 2HH2 ARG B 506      37.439 -10.336   2.224  1.00  1.580          H  
ATOM   7945  N   SER B 507      37.649 -13.553  -4.812  1.00  0.950          N  
ATOM   7946  CA  SER B 507      36.230 -13.334  -4.999  1.00  0.940          C  
ATOM   7947  C   SER B 507      35.603 -14.422  -5.843  1.00  1.020          C  
ATOM   7948  O   SER B 507      36.293 -15.179  -6.528  1.00  1.070          O  
ATOM   7949  CB  SER B 507      36.026 -12.029  -5.712  1.00  1.320          C  
ATOM   7950  OG  SER B 507      36.482 -12.138  -7.010  1.00  1.320          O  
ATOM   7951  H   SER B 507      38.271 -13.044  -5.420  1.00  1.140          H  
ATOM   7952  HA  SER B 507      35.745 -13.312  -4.023  1.00  1.130          H  
ATOM   7953 1HB  SER B 507      34.982 -11.753  -5.717  1.00  1.580          H  
ATOM   7954 2HB  SER B 507      36.572 -11.249  -5.201  1.00  1.580          H  
ATOM   7955  HG  SER B 507      35.802 -12.659  -7.474  1.00  1.580          H  
ATOM   7956  N   ASP B 508      34.276 -14.458  -5.872  1.00  1.040          N  
ATOM   7957  CA  ASP B 508      33.583 -15.401  -6.730  1.00  1.130          C  
ATOM   7958  C   ASP B 508      34.025 -15.176  -8.171  1.00  1.090          C  
ATOM   7959  O   ASP B 508      34.063 -14.033  -8.663  1.00  1.030          O  
ATOM   7960  CB  ASP B 508      32.065 -15.278  -6.639  1.00  1.550          C  
ATOM   7961  CG  ASP B 508      31.359 -16.481  -7.317  1.00  1.550          C  
ATOM   7962  OD1 ASP B 508      31.263 -16.535  -8.536  1.00  1.550          O  
ATOM   7963  OD2 ASP B 508      30.932 -17.345  -6.592  1.00  1.550          O  
ATOM   7964  H   ASP B 508      33.753 -13.836  -5.262  1.00  1.250          H  
ATOM   7965  HA  ASP B 508      33.868 -16.413  -6.437  1.00  1.360          H  
ATOM   7966 1HB  ASP B 508      31.764 -15.232  -5.591  1.00  1.860          H  
ATOM   7967 2HB  ASP B 508      31.740 -14.352  -7.113  1.00  1.860          H  
ATOM   7968  N   ALA B 509      34.286 -16.277  -8.868  1.00  1.140          N  
ATOM   7969  CA  ALA B 509      34.743 -16.238 -10.245  1.00  1.130          C  
ATOM   7970  C   ALA B 509      33.795 -15.488 -11.165  1.00  1.090          C  
ATOM   7971  O   ALA B 509      34.255 -14.884 -12.134  1.00  1.050          O  
ATOM   7972  CB  ALA B 509      34.914 -17.643 -10.778  1.00  1.590          C  
ATOM   7973  H   ALA B 509      34.193 -17.172  -8.403  1.00  1.370          H  
ATOM   7974  HA  ALA B 509      35.706 -15.728 -10.258  1.00  1.360          H  
ATOM   7975 1HB  ALA B 509      35.291 -17.601 -11.801  1.00  1.900          H  
ATOM   7976 2HB  ALA B 509      35.619 -18.185 -10.151  1.00  1.900          H  
ATOM   7977 3HB  ALA B 509      33.949 -18.152 -10.767  1.00  1.900          H  
ATOM   7978  N   LEU B 510      32.483 -15.538 -10.910  1.00  1.110          N  
ATOM   7979  CA  LEU B 510      31.554 -14.858 -11.798  1.00  1.100          C  
ATOM   7980  C   LEU B 510      31.713 -13.347 -11.742  1.00  1.050          C  
ATOM   7981  O   LEU B 510      31.455 -12.661 -12.739  1.00  1.060          O  
ATOM   7982  CB  LEU B 510      30.114 -15.255 -11.472  1.00  1.540          C  
ATOM   7983  CG  LEU B 510      29.719 -16.732 -11.783  1.00  1.540          C  
ATOM   7984  CD1 LEU B 510      28.325 -16.985 -11.232  1.00  1.540          C  
ATOM   7985  CD2 LEU B 510      29.756 -17.004 -13.311  1.00  1.540          C  
ATOM   7986  H   LEU B 510      32.103 -16.034 -10.085  1.00  1.330          H  
ATOM   7987  HA  LEU B 510      31.785 -15.159 -12.814  1.00  1.320          H  
ATOM   7988 1HB  LEU B 510      29.959 -15.096 -10.402  1.00  1.850          H  
ATOM   7989 2HB  LEU B 510      29.439 -14.601 -12.018  1.00  1.850          H  
ATOM   7990  HG  LEU B 510      30.412 -17.407 -11.274  1.00  1.850          H  
ATOM   7991 1HD1 LEU B 510      28.041 -18.019 -11.422  1.00  1.850          H  
ATOM   7992 2HD1 LEU B 510      28.326 -16.802 -10.154  1.00  1.850          H  
ATOM   7993 3HD1 LEU B 510      27.613 -16.319 -11.714  1.00  1.850          H  
ATOM   7994 1HD2 LEU B 510      29.467 -18.038 -13.497  1.00  1.850          H  
ATOM   7995 2HD2 LEU B 510      29.058 -16.338 -13.818  1.00  1.850          H  
ATOM   7996 3HD2 LEU B 510      30.754 -16.848 -13.714  1.00  1.850          H  
ATOM   7997  N   LEU B 511      32.083 -12.804 -10.574  1.00  1.020          N  
ATOM   7998  CA  LEU B 511      32.249 -11.370 -10.475  1.00  0.990          C  
ATOM   7999  C   LEU B 511      33.518 -11.021 -11.236  1.00  0.980          C  
ATOM   8000  O   LEU B 511      33.594 -10.007 -11.937  1.00  0.970          O  
ATOM   8001  CB  LEU B 511      32.374 -10.925  -9.010  1.00  1.400          C  
ATOM   8002  CG  LEU B 511      31.175 -11.045  -8.079  1.00  1.400          C  
ATOM   8003  CD1 LEU B 511      31.661 -10.731  -6.656  1.00  1.400          C  
ATOM   8004  CD2 LEU B 511      30.089 -10.042  -8.485  1.00  1.400          C  
ATOM   8005  H   LEU B 511      32.326 -13.385  -9.770  1.00  1.220          H  
ATOM   8006  HA  LEU B 511      31.409 -10.874 -10.954  1.00  1.190          H  
ATOM   8007 1HB  LEU B 511      33.217 -11.452  -8.553  1.00  1.680          H  
ATOM   8008 2HB  LEU B 511      32.575  -9.898  -9.015  1.00  1.680          H  
ATOM   8009  HG  LEU B 511      30.777 -12.059  -8.106  1.00  1.680          H  
ATOM   8010 1HD1 LEU B 511      30.830 -10.808  -5.956  1.00  1.680          H  
ATOM   8011 2HD1 LEU B 511      32.433 -11.443  -6.377  1.00  1.680          H  
ATOM   8012 3HD1 LEU B 511      32.071  -9.722  -6.613  1.00  1.680          H  
ATOM   8013 1HD2 LEU B 511      29.247 -10.118  -7.795  1.00  1.680          H  
ATOM   8014 2HD2 LEU B 511      30.491  -9.039  -8.442  1.00  1.680          H  
ATOM   8015 3HD2 LEU B 511      29.740 -10.248  -9.493  1.00  1.680          H  
ATOM   8016  N   VAL B 512      34.519 -11.893 -11.119  1.00  1.000          N  
ATOM   8017  CA  VAL B 512      35.777 -11.641 -11.798  1.00  1.010          C  
ATOM   8018  C   VAL B 512      35.562 -11.642 -13.306  1.00  1.000          C  
ATOM   8019  O   VAL B 512      36.101 -10.771 -13.997  1.00  0.990          O  
ATOM   8020  CB  VAL B 512      36.844 -12.673 -11.413  1.00  1.410          C  
ATOM   8021  CG1 VAL B 512      38.099 -12.479 -12.271  1.00  1.410          C  
ATOM   8022  CG2 VAL B 512      37.133 -12.531  -9.943  1.00  1.410          C  
ATOM   8023  H   VAL B 512      34.397 -12.699 -10.493  1.00  1.200          H  
ATOM   8024  HA  VAL B 512      36.136 -10.656 -11.500  1.00  1.210          H  
ATOM   8025  HB  VAL B 512      36.472 -13.675 -11.611  1.00  1.690          H  
ATOM   8026 1HG1 VAL B 512      38.844 -13.219 -11.992  1.00  1.690          H  
ATOM   8027 2HG1 VAL B 512      37.855 -12.604 -13.319  1.00  1.690          H  
ATOM   8028 3HG1 VAL B 512      38.501 -11.479 -12.115  1.00  1.690          H  
ATOM   8029 1HG2 VAL B 512      37.878 -13.263  -9.633  1.00  1.690          H  
ATOM   8030 2HG2 VAL B 512      37.488 -11.529  -9.732  1.00  1.690          H  
ATOM   8031 3HG2 VAL B 512      36.217 -12.704  -9.400  1.00  1.690          H  
ATOM   8032  N   GLU B 513      34.810 -12.627 -13.829  1.00  1.010          N  
ATOM   8033  CA  GLU B 513      34.563 -12.654 -15.262  1.00  1.030          C  
ATOM   8034  C   GLU B 513      33.807 -11.422 -15.721  1.00  0.990          C  
ATOM   8035  O   GLU B 513      34.136 -10.854 -16.766  1.00  0.970          O  
ATOM   8036  CB  GLU B 513      33.769 -13.882 -15.708  1.00  1.430          C  
ATOM   8037  CG  GLU B 513      34.503 -15.208 -15.676  1.00  1.430          C  
ATOM   8038  CD  GLU B 513      33.665 -16.324 -16.275  1.00  1.430          C  
ATOM   8039  OE1 GLU B 513      32.540 -16.053 -16.656  1.00  1.430          O  
ATOM   8040  OE2 GLU B 513      34.144 -17.427 -16.366  1.00  1.430          O  
ATOM   8041  H   GLU B 513      34.435 -13.362 -13.221  1.00  1.210          H  
ATOM   8042  HA  GLU B 513      35.524 -12.674 -15.770  1.00  1.240          H  
ATOM   8043 1HB  GLU B 513      32.899 -13.988 -15.052  1.00  1.720          H  
ATOM   8044 2HB  GLU B 513      33.394 -13.721 -16.708  1.00  1.720          H  
ATOM   8045 1HG  GLU B 513      35.433 -15.114 -16.237  1.00  1.720          H  
ATOM   8046 2HG  GLU B 513      34.753 -15.451 -14.644  1.00  1.720          H  
ATOM   8047  N   LYS B 514      32.837 -10.950 -14.930  1.00  0.990          N  
ATOM   8048  CA  LYS B 514      32.116  -9.768 -15.352  1.00  0.980          C  
ATOM   8049  C   LYS B 514      33.119  -8.629 -15.516  1.00  0.930          C  
ATOM   8050  O   LYS B 514      33.082  -7.929 -16.517  1.00  0.920          O  
ATOM   8051  CB  LYS B 514      31.021  -9.445 -14.341  1.00  1.380          C  
ATOM   8052  CG  LYS B 514      30.092  -8.237 -14.632  1.00  1.380          C  
ATOM   8053  CD  LYS B 514      29.152  -8.442 -15.817  1.00  1.380          C  
ATOM   8054  CE  LYS B 514      28.042  -7.337 -15.822  1.00  1.380          C  
ATOM   8055  NZ  LYS B 514      27.050  -7.494 -16.955  1.00  1.380          N  
ATOM   8056  H   LYS B 514      32.552 -11.457 -14.084  1.00  1.190          H  
ATOM   8057  HA  LYS B 514      31.660  -9.962 -16.322  1.00  1.180          H  
ATOM   8058 1HB  LYS B 514      30.389 -10.324 -14.215  1.00  1.650          H  
ATOM   8059 2HB  LYS B 514      31.493  -9.272 -13.389  1.00  1.650          H  
ATOM   8060 1HG  LYS B 514      29.471  -8.063 -13.768  1.00  1.650          H  
ATOM   8061 2HG  LYS B 514      30.702  -7.357 -14.804  1.00  1.650          H  
ATOM   8062 1HD  LYS B 514      29.723  -8.386 -16.749  1.00  1.650          H  
ATOM   8063 2HD  LYS B 514      28.684  -9.423 -15.750  1.00  1.650          H  
ATOM   8064 1HE  LYS B 514      27.499  -7.401 -14.879  1.00  1.650          H  
ATOM   8065 2HE  LYS B 514      28.505  -6.355 -15.890  1.00  1.650          H  
ATOM   8066 1HZ  LYS B 514      26.299  -6.757 -16.897  1.00  1.650          H  
ATOM   8067 2HZ  LYS B 514      27.515  -7.421 -17.844  1.00  1.650          H  
ATOM   8068 3HZ  LYS B 514      26.600  -8.393 -16.884  1.00  1.650          H  
ATOM   8069  N   LEU B 515      34.059  -8.442 -14.578  1.00  0.920          N  
ATOM   8070  CA  LEU B 515      35.023  -7.368 -14.825  1.00  0.870          C  
ATOM   8071  C   LEU B 515      35.936  -7.615 -16.020  1.00  0.860          C  
ATOM   8072  O   LEU B 515      36.211  -6.704 -16.794  1.00  0.830          O  
ATOM   8073  CB  LEU B 515      35.986  -7.135 -13.669  1.00  1.240          C  
ATOM   8074  CG  LEU B 515      35.520  -6.521 -12.402  1.00  1.240          C  
ATOM   8075  CD1 LEU B 515      36.693  -6.519 -11.460  1.00  1.240          C  
ATOM   8076  CD2 LEU B 515      35.058  -5.102 -12.622  1.00  1.240          C  
ATOM   8077  H   LEU B 515      34.060  -9.014 -13.724  1.00  1.100          H  
ATOM   8078  HA  LEU B 515      34.464  -6.461 -15.029  1.00  1.040          H  
ATOM   8079 1HB  LEU B 515      36.400  -8.112 -13.404  1.00  1.490          H  
ATOM   8080 2HB  LEU B 515      36.766  -6.551 -14.034  1.00  1.490          H  
ATOM   8081  HG  LEU B 515      34.716  -7.122 -11.977  1.00  1.490          H  
ATOM   8082 1HD1 LEU B 515      36.401  -6.083 -10.513  1.00  1.490          H  
ATOM   8083 2HD1 LEU B 515      37.045  -7.537 -11.304  1.00  1.490          H  
ATOM   8084 3HD1 LEU B 515      37.485  -5.932 -11.901  1.00  1.490          H  
ATOM   8085 1HD2 LEU B 515      34.761  -4.703 -11.688  1.00  1.490          H  
ATOM   8086 2HD2 LEU B 515      35.871  -4.510 -13.016  1.00  1.490          H  
ATOM   8087 3HD2 LEU B 515      34.223  -5.070 -13.305  1.00  1.490          H  
ATOM   8088  N   LYS B 516      36.420  -8.843 -16.187  1.00  0.890          N  
ATOM   8089  CA  LYS B 516      37.349  -9.142 -17.279  1.00  0.900          C  
ATOM   8090  C   LYS B 516      36.748  -8.875 -18.653  1.00  0.890          C  
ATOM   8091  O   LYS B 516      37.451  -8.468 -19.579  1.00  0.900          O  
ATOM   8092  CB  LYS B 516      37.868 -10.574 -17.187  1.00  1.260          C  
ATOM   8093  CG  LYS B 516      38.884 -10.787 -16.051  1.00  1.260          C  
ATOM   8094  CD  LYS B 516      39.273 -12.262 -15.870  1.00  1.260          C  
ATOM   8095  CE  LYS B 516      40.153 -12.788 -17.010  1.00  1.260          C  
ATOM   8096  NZ  LYS B 516      40.617 -14.183 -16.752  1.00  1.260          N  
ATOM   8097  H   LYS B 516      36.172  -9.577 -15.514  1.00  1.070          H  
ATOM   8098  HA  LYS B 516      38.205  -8.479 -17.176  1.00  1.080          H  
ATOM   8099 1HB  LYS B 516      37.026 -11.245 -17.023  1.00  1.510          H  
ATOM   8100 2HB  LYS B 516      38.327 -10.843 -18.132  1.00  1.510          H  
ATOM   8101 1HG  LYS B 516      39.782 -10.205 -16.262  1.00  1.510          H  
ATOM   8102 2HG  LYS B 516      38.456 -10.419 -15.118  1.00  1.510          H  
ATOM   8103 1HD  LYS B 516      39.816 -12.371 -14.931  1.00  1.510          H  
ATOM   8104 2HD  LYS B 516      38.366 -12.866 -15.814  1.00  1.510          H  
ATOM   8105 1HE  LYS B 516      39.589 -12.783 -17.938  1.00  1.510          H  
ATOM   8106 2HE  LYS B 516      41.023 -12.140 -17.119  1.00  1.510          H  
ATOM   8107 1HZ  LYS B 516      41.193 -14.494 -17.522  1.00  1.510          H  
ATOM   8108 2HZ  LYS B 516      41.157 -14.209 -15.898  1.00  1.510          H  
ATOM   8109 3HZ  LYS B 516      39.819 -14.796 -16.663  1.00  1.510          H  
ATOM   8110  N   LYS B 517      35.441  -9.073 -18.777  1.00  0.890          N  
ATOM   8111  CA  LYS B 517      34.721  -8.888 -20.026  1.00  0.910          C  
ATOM   8112  C   LYS B 517      34.313  -7.424 -20.299  1.00  0.870          C  
ATOM   8113  O   LYS B 517      33.694  -7.136 -21.329  1.00  0.970          O  
ATOM   8114  CB  LYS B 517      33.502  -9.810 -20.011  1.00  1.270          C  
ATOM   8115  CG  LYS B 517      33.876 -11.310 -20.020  1.00  1.270          C  
ATOM   8116  CD  LYS B 517      32.654 -12.219 -19.886  1.00  1.270          C  
ATOM   8117  CE  LYS B 517      33.070 -13.702 -19.835  1.00  1.270          C  
ATOM   8118  NZ  LYS B 517      31.904 -14.615 -19.598  1.00  1.270          N  
ATOM   8119  H   LYS B 517      34.925  -9.453 -17.973  1.00  1.070          H  
ATOM   8120  HA  LYS B 517      35.377  -9.199 -20.837  1.00  1.090          H  
ATOM   8121 1HB  LYS B 517      32.920  -9.614 -19.103  1.00  1.520          H  
ATOM   8122 2HB  LYS B 517      32.866  -9.601 -20.868  1.00  1.520          H  
ATOM   8123 1HG  LYS B 517      34.387 -11.538 -20.954  1.00  1.520          H  
ATOM   8124 2HG  LYS B 517      34.562 -11.517 -19.200  1.00  1.520          H  
ATOM   8125 1HD  LYS B 517      32.127 -11.972 -18.961  1.00  1.520          H  
ATOM   8126 2HD  LYS B 517      31.980 -12.060 -20.727  1.00  1.520          H  
ATOM   8127 1HE  LYS B 517      33.546 -13.973 -20.774  1.00  1.520          H  
ATOM   8128 2HE  LYS B 517      33.788 -13.835 -19.027  1.00  1.520          H  
ATOM   8129 1HZ  LYS B 517      32.228 -15.577 -19.557  1.00  1.520          H  
ATOM   8130 2HZ  LYS B 517      31.462 -14.377 -18.714  1.00  1.520          H  
ATOM   8131 3HZ  LYS B 517      31.232 -14.517 -20.344  1.00  1.520          H  
ATOM   8132  N   ILE B 518      34.646  -6.499 -19.391  1.00  0.780          N  
ATOM   8133  CA  ILE B 518      34.317  -5.087 -19.552  1.00  0.750          C  
ATOM   8134  C   ILE B 518      35.563  -4.301 -19.985  1.00  0.710          C  
ATOM   8135  O   ILE B 518      36.617  -4.351 -19.351  1.00  0.670          O  
ATOM   8136  CB  ILE B 518      33.666  -4.516 -18.261  1.00  1.060          C  
ATOM   8137  CG1 ILE B 518      32.325  -5.254 -17.998  1.00  1.060          C  
ATOM   8138  CG2 ILE B 518      33.447  -2.986 -18.371  1.00  1.060          C  
ATOM   8139  CD1 ILE B 518      31.711  -5.024 -16.597  1.00  1.060          C  
ATOM   8140  H   ILE B 518      35.170  -6.780 -18.555  1.00  0.940          H  
ATOM   8141  HA  ILE B 518      33.579  -4.999 -20.348  1.00  0.900          H  
ATOM   8142  HB  ILE B 518      34.312  -4.740 -17.415  1.00  1.270          H  
ATOM   8143 1HG1 ILE B 518      31.603  -4.928 -18.740  1.00  1.270          H  
ATOM   8144 2HG1 ILE B 518      32.485  -6.313 -18.136  1.00  1.270          H  
ATOM   8145 1HG2 ILE B 518      32.997  -2.610 -17.465  1.00  1.270          H  
ATOM   8146 2HG2 ILE B 518      34.381  -2.510 -18.503  1.00  1.270          H  
ATOM   8147 3HG2 ILE B 518      32.791  -2.764 -19.213  1.00  1.270          H  
ATOM   8148 1HD1 ILE B 518      30.789  -5.583 -16.522  1.00  1.270          H  
ATOM   8149 2HD1 ILE B 518      32.404  -5.372 -15.832  1.00  1.270          H  
ATOM   8150 3HD1 ILE B 518      31.500  -3.974 -16.440  1.00  1.270          H  
ATOM   8151  N   SER B 519      35.428  -3.573 -21.093  1.00  0.730          N  
ATOM   8152  CA  SER B 519      36.508  -2.800 -21.718  1.00  0.720          C  
ATOM   8153  C   SER B 519      37.028  -1.637 -20.873  1.00  0.660          C  
ATOM   8154  O   SER B 519      38.113  -1.109 -21.115  1.00  0.960          O  
ATOM   8155  CB  SER B 519      36.032  -2.282 -23.057  1.00  1.010          C  
ATOM   8156  OG  SER B 519      34.987  -1.368 -22.892  1.00  1.010          O  
ATOM   8157  H   SER B 519      34.529  -3.573 -21.558  1.00  0.880          H  
ATOM   8158  HA  SER B 519      37.342  -3.480 -21.894  1.00  0.860          H  
ATOM   8159 1HB  SER B 519      36.861  -1.801 -23.574  1.00  1.210          H  
ATOM   8160 2HB  SER B 519      35.699  -3.115 -23.674  1.00  1.210          H  
ATOM   8161  HG  SER B 519      34.768  -1.053 -23.776  1.00  1.210          H  
ATOM   8162  N   ASN B 520      36.265  -1.261 -19.864  1.00  0.860          N  
ATOM   8163  CA  ASN B 520      36.600  -0.169 -18.969  1.00  0.850          C  
ATOM   8164  C   ASN B 520      37.349  -0.631 -17.716  1.00  0.730          C  
ATOM   8165  O   ASN B 520      37.526   0.164 -16.784  1.00  0.650          O  
ATOM   8166  CB  ASN B 520      35.347   0.568 -18.538  1.00  1.190          C  
ATOM   8167  CG  ASN B 520      34.660   1.280 -19.644  1.00  1.190          C  
ATOM   8168  OD1 ASN B 520      35.236   1.643 -20.681  1.00  1.190          O  
ATOM   8169  ND2 ASN B 520      33.399   1.517 -19.429  1.00  1.190          N  
ATOM   8170  H   ASN B 520      35.397  -1.755 -19.749  1.00  1.030          H  
ATOM   8171  HA  ASN B 520      37.253   0.526 -19.502  1.00  1.020          H  
ATOM   8172 1HB  ASN B 520      34.645  -0.132 -18.091  1.00  1.430          H  
ATOM   8173 2HB  ASN B 520      35.587   1.294 -17.778  1.00  1.430          H  
ATOM   8174 1HD2 ASN B 520      32.858   2.004 -20.110  1.00  1.430          H  
ATOM   8175 2HD2 ASN B 520      32.975   1.237 -18.541  1.00  1.430          H  
ATOM   8176  N   VAL B 521      37.763  -1.897 -17.651  1.00  0.750          N  
ATOM   8177  CA  VAL B 521      38.445  -2.362 -16.446  1.00  0.670          C  
ATOM   8178  C   VAL B 521      39.941  -2.634 -16.665  1.00  0.670          C  
ATOM   8179  O   VAL B 521      40.342  -3.294 -17.626  1.00  0.730          O  
ATOM   8180  CB  VAL B 521      37.769  -3.626 -15.909  1.00  0.970          C  
ATOM   8181  CG1 VAL B 521      38.472  -4.051 -14.639  1.00  0.970          C  
ATOM   8182  CG2 VAL B 521      36.294  -3.359 -15.683  1.00  0.970          C  
ATOM   8183  H   VAL B 521      37.584  -2.554 -18.424  1.00  0.900          H  
ATOM   8184  HA  VAL B 521      38.363  -1.591 -15.679  1.00  0.800          H  
ATOM   8185  HB  VAL B 521      37.871  -4.436 -16.641  1.00  1.160          H  
ATOM   8186 1HG1 VAL B 521      38.028  -4.912 -14.252  1.00  1.160          H  
ATOM   8187 2HG1 VAL B 521      39.521  -4.255 -14.810  1.00  1.160          H  
ATOM   8188 3HG1 VAL B 521      38.373  -3.249 -13.933  1.00  1.160          H  
ATOM   8189 1HG2 VAL B 521      35.814  -4.260 -15.326  1.00  1.160          H  
ATOM   8190 2HG2 VAL B 521      36.177  -2.571 -14.965  1.00  1.160          H  
ATOM   8191 3HG2 VAL B 521      35.841  -3.066 -16.617  1.00  1.160          H  
ATOM   8192  N   VAL B 522      40.766  -2.094 -15.769  1.00  0.610          N  
ATOM   8193  CA  VAL B 522      42.215  -2.243 -15.810  1.00  0.620          C  
ATOM   8194  C   VAL B 522      42.691  -2.976 -14.552  1.00  0.600          C  
ATOM   8195  O   VAL B 522      42.284  -2.631 -13.443  1.00  0.540          O  
ATOM   8196  CB  VAL B 522      42.895  -0.867 -15.890  1.00  0.860          C  
ATOM   8197  CG1 VAL B 522      44.416  -1.039 -15.934  1.00  0.860          C  
ATOM   8198  CG2 VAL B 522      42.373  -0.106 -17.095  1.00  0.860          C  
ATOM   8199  H   VAL B 522      40.351  -1.549 -15.004  1.00  0.730          H  
ATOM   8200  HA  VAL B 522      42.486  -2.830 -16.687  1.00  0.740          H  
ATOM   8201  HB  VAL B 522      42.657  -0.303 -14.991  1.00  1.040          H  
ATOM   8202 1HG1 VAL B 522      44.890  -0.064 -15.970  1.00  1.040          H  
ATOM   8203 2HG1 VAL B 522      44.768  -1.564 -15.049  1.00  1.040          H  
ATOM   8204 3HG1 VAL B 522      44.693  -1.605 -16.820  1.00  1.040          H  
ATOM   8205 1HG2 VAL B 522      42.839   0.874 -17.135  1.00  1.040          H  
ATOM   8206 2HG2 VAL B 522      42.600  -0.660 -18.001  1.00  1.040          H  
ATOM   8207 3HG2 VAL B 522      41.297   0.017 -17.008  1.00  1.040          H  
ATOM   8208  N   PHE B 523      43.534  -3.994 -14.713  1.00  0.670          N  
ATOM   8209  CA  PHE B 523      43.973  -4.754 -13.544  1.00  0.690          C  
ATOM   8210  C   PHE B 523      45.442  -4.492 -13.169  1.00  0.720          C  
ATOM   8211  O   PHE B 523      46.318  -4.471 -14.036  1.00  0.860          O  
ATOM   8212  CB  PHE B 523      43.754  -6.233 -13.838  1.00  0.960          C  
ATOM   8213  CG  PHE B 523      42.300  -6.585 -14.082  1.00  0.960          C  
ATOM   8214  CD1 PHE B 523      41.789  -6.579 -15.375  1.00  0.960          C  
ATOM   8215  CD2 PHE B 523      41.456  -6.914 -13.050  1.00  0.960          C  
ATOM   8216  CE1 PHE B 523      40.479  -6.904 -15.622  1.00  0.960          C  
ATOM   8217  CE2 PHE B 523      40.132  -7.242 -13.297  1.00  0.960          C  
ATOM   8218  CZ  PHE B 523      39.657  -7.241 -14.587  1.00  0.960          C  
ATOM   8219  H   PHE B 523      43.858  -4.239 -15.637  1.00  0.800          H  
ATOM   8220  HA  PHE B 523      43.361  -4.472 -12.691  1.00  0.830          H  
ATOM   8221 1HB  PHE B 523      44.337  -6.534 -14.705  1.00  1.150          H  
ATOM   8222 2HB  PHE B 523      44.093  -6.813 -13.002  1.00  1.150          H  
ATOM   8223  HD1 PHE B 523      42.442  -6.312 -16.204  1.00  1.150          H  
ATOM   8224  HD2 PHE B 523      41.851  -6.914 -12.049  1.00  1.150          H  
ATOM   8225  HE1 PHE B 523      40.097  -6.891 -16.647  1.00  1.150          H  
ATOM   8226  HE2 PHE B 523      39.463  -7.502 -12.482  1.00  1.150          H  
ATOM   8227  HZ  PHE B 523      38.631  -7.500 -14.791  1.00  1.150          H  
ATOM   8228  N   HIS B 524      45.694  -4.366 -11.860  1.00  0.700          N  
ATOM   8229  CA  HIS B 524      47.005  -4.116 -11.239  1.00  0.750          C  
ATOM   8230  C   HIS B 524      47.216  -5.086 -10.084  1.00  0.780          C  
ATOM   8231  O   HIS B 524      47.156  -4.708  -8.907  1.00  0.850          O  
ATOM   8232  CB  HIS B 524      47.069  -2.704 -10.685  1.00  1.030          C  
ATOM   8233  CG  HIS B 524      46.806  -1.686 -11.673  1.00  1.030          C  
ATOM   8234  ND1 HIS B 524      47.738  -1.263 -12.593  1.00  1.030          N  
ATOM   8235  CD2 HIS B 524      45.690  -0.994 -11.910  1.00  1.030          C  
ATOM   8236  CE1 HIS B 524      47.191  -0.335 -13.354  1.00  1.030          C  
ATOM   8237  NE2 HIS B 524      45.949  -0.154 -12.950  1.00  1.030          N  
ATOM   8238  H   HIS B 524      44.897  -4.374 -11.226  1.00  0.840          H  
ATOM   8239  HA  HIS B 524      47.805  -4.259 -11.966  1.00  0.900          H  
ATOM   8240 1HB  HIS B 524      46.325  -2.605  -9.918  1.00  1.240          H  
ATOM   8241 2HB  HIS B 524      48.042  -2.522 -10.235  1.00  1.240          H  
ATOM   8242  HD2 HIS B 524      44.755  -1.091 -11.358  1.00  1.240          H  
ATOM   8243  HE1 HIS B 524      47.683   0.195 -14.166  1.00  1.240          H  
ATOM   8244  HE2 HIS B 524      45.267   0.517 -13.327  1.00  1.240          H  
ATOM   8245  N   LEU B 525      47.377  -6.348 -10.424  1.00  0.780          N  
ATOM   8246  CA  LEU B 525      47.407  -7.386  -9.411  1.00  0.810          C  
ATOM   8247  C   LEU B 525      48.850  -7.571  -8.946  1.00  0.760          C  
ATOM   8248  O   LEU B 525      49.767  -7.025  -9.568  1.00  0.740          O  
ATOM   8249  CB  LEU B 525      46.733  -8.624  -9.990  1.00  1.120          C  
ATOM   8250  CG  LEU B 525      45.288  -8.310 -10.598  1.00  1.120          C  
ATOM   8251  CD1 LEU B 525      44.635  -9.584 -11.106  1.00  1.120          C  
ATOM   8252  CD2 LEU B 525      44.385  -7.602  -9.598  1.00  1.120          C  
ATOM   8253  H   LEU B 525      47.461  -6.585 -11.403  1.00  0.940          H  
ATOM   8254  HA  LEU B 525      46.846  -7.062  -8.536  1.00  0.970          H  
ATOM   8255 1HB  LEU B 525      47.361  -9.050 -10.767  1.00  1.350          H  
ATOM   8256 2HB  LEU B 525      46.611  -9.363  -9.204  1.00  1.350          H  
ATOM   8257  HG  LEU B 525      45.430  -7.661 -11.443  1.00  1.350          H  
ATOM   8258 1HD1 LEU B 525      43.671  -9.345 -11.559  1.00  1.350          H  
ATOM   8259 2HD1 LEU B 525      45.277 -10.060 -11.846  1.00  1.350          H  
ATOM   8260 3HD1 LEU B 525      44.480 -10.270 -10.271  1.00  1.350          H  
ATOM   8261 1HD2 LEU B 525      43.455  -7.386 -10.081  1.00  1.350          H  
ATOM   8262 2HD2 LEU B 525      44.224  -8.263  -8.758  1.00  1.350          H  
ATOM   8263 3HD2 LEU B 525      44.809  -6.665  -9.254  1.00  1.350          H  
ATOM   8264  N   ASN B 526      49.047  -8.296  -7.838  1.00  0.780          N  
ATOM   8265  CA  ASN B 526      50.358  -8.426  -7.169  1.00  0.780          C  
ATOM   8266  C   ASN B 526      50.929  -7.061  -6.735  1.00  0.770          C  
ATOM   8267  O   ASN B 526      52.144  -6.849  -6.815  1.00  0.780          O  
ATOM   8268  CB  ASN B 526      51.412  -9.105  -8.044  1.00  1.090          C  
ATOM   8269  CG  ASN B 526      51.234 -10.545  -8.304  1.00  1.090          C  
ATOM   8270  OD1 ASN B 526      51.045 -11.371  -7.396  1.00  1.090          O  
ATOM   8271  ND2 ASN B 526      51.311 -10.892  -9.560  1.00  1.090          N  
ATOM   8272  H   ASN B 526      48.236  -8.780  -7.433  1.00  0.940          H  
ATOM   8273  HA  ASN B 526      50.222  -9.018  -6.265  1.00  0.940          H  
ATOM   8274 1HB  ASN B 526      51.489  -8.601  -8.997  1.00  1.310          H  
ATOM   8275 2HB  ASN B 526      52.373  -8.984  -7.567  1.00  1.310          H  
ATOM   8276 1HD2 ASN B 526      51.211 -11.855  -9.826  1.00  1.310          H  
ATOM   8277 2HD2 ASN B 526      51.471 -10.193 -10.260  1.00  1.310          H  
ATOM   8278  N   ALA B 527      50.062  -6.145  -6.288  1.00  0.760          N  
ATOM   8279  CA  ALA B 527      50.449  -4.799  -5.851  1.00  0.750          C  
ATOM   8280  C   ALA B 527      49.415  -4.177  -4.922  1.00  0.720          C  
ATOM   8281  O   ALA B 527      48.231  -4.488  -4.996  1.00  0.730          O  
ATOM   8282  CB  ALA B 527      50.635  -3.896  -7.053  1.00  1.050          C  
ATOM   8283  H   ALA B 527      49.080  -6.414  -6.240  1.00  0.910          H  
ATOM   8284  HA  ALA B 527      51.382  -4.875  -5.312  1.00  0.900          H  
ATOM   8285 1HB  ALA B 527      50.945  -2.913  -6.709  1.00  1.260          H  
ATOM   8286 2HB  ALA B 527      51.396  -4.314  -7.709  1.00  1.260          H  
ATOM   8287 3HB  ALA B 527      49.691  -3.816  -7.594  1.00  1.260          H  
ATOM   8288  N   THR B 528      49.842  -3.235  -4.089  1.00  0.700          N  
ATOM   8289  CA  THR B 528      48.897  -2.488  -3.252  1.00  0.660          C  
ATOM   8290  C   THR B 528      49.141  -0.994  -3.342  1.00  0.650          C  
ATOM   8291  O   THR B 528      50.188  -0.545  -3.812  1.00  0.660          O  
ATOM   8292  CB  THR B 528      48.968  -2.908  -1.775  1.00  0.940          C  
ATOM   8293  OG1 THR B 528      50.244  -2.549  -1.235  1.00  0.940          O  
ATOM   8294  CG2 THR B 528      48.766  -4.386  -1.669  1.00  0.940          C  
ATOM   8295  H   THR B 528      50.846  -3.043  -4.048  1.00  0.840          H  
ATOM   8296  HA  THR B 528      47.889  -2.684  -3.601  1.00  0.790          H  
ATOM   8297  HB  THR B 528      48.188  -2.397  -1.212  1.00  1.130          H  
ATOM   8298  HG1 THR B 528      50.257  -1.590  -1.097  1.00  1.130          H  
ATOM   8299 1HG2 THR B 528      48.809  -4.685  -0.624  1.00  1.130          H  
ATOM   8300 2HG2 THR B 528      47.792  -4.640  -2.086  1.00  1.130          H  
ATOM   8301 3HG2 THR B 528      49.535  -4.899  -2.215  1.00  1.130          H  
ATOM   8302  N   VAL B 529      48.189  -0.200  -2.860  1.00  0.640          N  
ATOM   8303  CA  VAL B 529      48.381   1.246  -2.868  1.00  0.630          C  
ATOM   8304  C   VAL B 529      49.215   1.657  -1.661  1.00  0.670          C  
ATOM   8305  O   VAL B 529      48.955   1.205  -0.546  1.00  0.720          O  
ATOM   8306  CB  VAL B 529      47.045   2.000  -2.905  1.00  0.890          C  
ATOM   8307  CG1 VAL B 529      47.310   3.485  -2.840  1.00  0.890          C  
ATOM   8308  CG2 VAL B 529      46.323   1.661  -4.169  1.00  0.890          C  
ATOM   8309  H   VAL B 529      47.343  -0.604  -2.478  1.00  0.770          H  
ATOM   8310  HA  VAL B 529      48.921   1.521  -3.768  1.00  0.760          H  
ATOM   8311  HB  VAL B 529      46.439   1.721  -2.053  1.00  1.060          H  
ATOM   8312 1HG1 VAL B 529      46.378   4.028  -2.884  1.00  1.060          H  
ATOM   8313 2HG1 VAL B 529      47.819   3.734  -1.935  1.00  1.060          H  
ATOM   8314 3HG1 VAL B 529      47.936   3.763  -3.678  1.00  1.060          H  
ATOM   8315 1HG2 VAL B 529      45.378   2.197  -4.212  1.00  1.060          H  
ATOM   8316 2HG2 VAL B 529      46.945   1.949  -5.012  1.00  1.060          H  
ATOM   8317 3HG2 VAL B 529      46.130   0.596  -4.203  1.00  1.060          H  
ATOM   8318  N   LYS B 530      50.247   2.469  -1.896  1.00  0.680          N  
ATOM   8319  CA  LYS B 530      51.131   2.911  -0.824  1.00  0.730          C  
ATOM   8320  C   LYS B 530      50.954   4.382  -0.454  1.00  0.710          C  
ATOM   8321  O   LYS B 530      51.069   4.740   0.728  1.00  0.730          O  
ATOM   8322  CB  LYS B 530      52.592   2.679  -1.228  1.00  1.000          C  
ATOM   8323  CG  LYS B 530      52.981   1.216  -1.518  1.00  1.000          C  
ATOM   8324  CD  LYS B 530      52.887   0.313  -0.277  1.00  1.000          C  
ATOM   8325  CE  LYS B 530      53.370  -1.105  -0.583  1.00  1.000          C  
ATOM   8326  NZ  LYS B 530      53.303  -1.999   0.620  1.00  1.000          N  
ATOM   8327  H   LYS B 530      50.395   2.804  -2.849  1.00  0.820          H  
ATOM   8328  HA  LYS B 530      50.904   2.334   0.069  1.00  0.880          H  
ATOM   8329 1HB  LYS B 530      52.803   3.252  -2.135  1.00  1.200          H  
ATOM   8330 2HB  LYS B 530      53.248   3.056  -0.445  1.00  1.200          H  
ATOM   8331 1HG  LYS B 530      52.323   0.816  -2.297  1.00  1.200          H  
ATOM   8332 2HG  LYS B 530      54.002   1.198  -1.890  1.00  1.200          H  
ATOM   8333 1HD  LYS B 530      53.483   0.734   0.534  1.00  1.200          H  
ATOM   8334 2HD  LYS B 530      51.850   0.246   0.051  1.00  1.200          H  
ATOM   8335 1HE  LYS B 530      52.742  -1.526  -1.373  1.00  1.200          H  
ATOM   8336 2HE  LYS B 530      54.399  -1.067  -0.935  1.00  1.200          H  
ATOM   8337 1HZ  LYS B 530      53.626  -2.923   0.360  1.00  1.200          H  
ATOM   8338 2HZ  LYS B 530      53.894  -1.627   1.350  1.00  1.200          H  
ATOM   8339 3HZ  LYS B 530      52.351  -2.059   0.964  1.00  1.200          H  
ATOM   8340  N   GLN B 531      50.661   5.231  -1.445  1.00  0.690          N  
ATOM   8341  CA  GLN B 531      50.581   6.670  -1.183  1.00  0.690          C  
ATOM   8342  C   GLN B 531      49.544   7.421  -2.007  1.00  0.660          C  
ATOM   8343  O   GLN B 531      49.453   7.280  -3.232  1.00  0.650          O  
ATOM   8344  CB  GLN B 531      51.967   7.290  -1.438  1.00  0.970          C  
ATOM   8345  CG  GLN B 531      52.123   8.781  -1.188  1.00  0.970          C  
ATOM   8346  CD  GLN B 531      53.532   9.231  -1.554  1.00  0.970          C  
ATOM   8347  OE1 GLN B 531      54.035   8.844  -2.625  1.00  0.970          O  
ATOM   8348  NE2 GLN B 531      54.176  10.016  -0.699  1.00  0.970          N  
ATOM   8349  H   GLN B 531      50.555   4.864  -2.394  1.00  0.830          H  
ATOM   8350  HA  GLN B 531      50.316   6.808  -0.139  1.00  0.830          H  
ATOM   8351 1HB  GLN B 531      52.692   6.790  -0.797  1.00  1.160          H  
ATOM   8352 2HB  GLN B 531      52.264   7.116  -2.440  1.00  1.160          H  
ATOM   8353 1HG  GLN B 531      51.419   9.341  -1.796  1.00  1.160          H  
ATOM   8354 2HG  GLN B 531      51.960   8.999  -0.139  1.00  1.160          H  
ATOM   8355 1HE2 GLN B 531      55.103  10.326  -0.896  1.00  1.160          H  
ATOM   8356 2HE2 GLN B 531      53.734  10.297   0.189  1.00  1.160          H  
ATOM   8357  N   LEU B 532      48.794   8.292  -1.346  1.00  0.640          N  
ATOM   8358  CA  LEU B 532      47.859   9.138  -2.064  1.00  0.610          C  
ATOM   8359  C   LEU B 532      48.467  10.498  -2.311  1.00  0.650          C  
ATOM   8360  O   LEU B 532      48.942  11.177  -1.397  1.00  0.690          O  
ATOM   8361  CB  LEU B 532      46.583   9.292  -1.283  1.00  0.870          C  
ATOM   8362  CG  LEU B 532      45.876   8.035  -0.939  1.00  0.870          C  
ATOM   8363  CD1 LEU B 532      44.695   8.377  -0.204  1.00  0.870          C  
ATOM   8364  CD2 LEU B 532      45.544   7.180  -2.182  1.00  0.870          C  
ATOM   8365  H   LEU B 532      48.840   8.366  -0.321  1.00  0.770          H  
ATOM   8366  HA  LEU B 532      47.649   8.706  -3.039  1.00  0.730          H  
ATOM   8367 1HB  LEU B 532      46.838   9.761  -0.343  1.00  1.040          H  
ATOM   8368 2HB  LEU B 532      45.936   9.940  -1.804  1.00  1.040          H  
ATOM   8369  HG  LEU B 532      46.484   7.495  -0.280  1.00  1.040          H  
ATOM   8370 1HD1 LEU B 532      44.206   7.459   0.098  1.00  1.040          H  
ATOM   8371 2HD1 LEU B 532      44.976   8.937   0.655  1.00  1.040          H  
ATOM   8372 3HD1 LEU B 532      44.035   8.974  -0.822  1.00  1.040          H  
ATOM   8373 1HD2 LEU B 532      45.040   6.287  -1.851  1.00  1.040          H  
ATOM   8374 2HD2 LEU B 532      44.895   7.729  -2.851  1.00  1.040          H  
ATOM   8375 3HD2 LEU B 532      46.449   6.892  -2.711  1.00  1.040          H  
ATOM   8376  N   ILE B 533      48.463  10.898  -3.565  1.00  0.660          N  
ATOM   8377  CA  ILE B 533      49.054  12.146  -3.978  1.00  0.730          C  
ATOM   8378  C   ILE B 533      47.977  13.121  -4.420  1.00  0.720          C  
ATOM   8379  O   ILE B 533      47.166  12.823  -5.300  1.00  0.690          O  
ATOM   8380  CB  ILE B 533      50.037  11.850  -5.117  1.00  0.990          C  
ATOM   8381  CG1 ILE B 533      51.141  10.866  -4.583  1.00  0.990          C  
ATOM   8382  CG2 ILE B 533      50.629  13.149  -5.693  1.00  0.990          C  
ATOM   8383  CD1 ILE B 533      52.010  10.239  -5.650  1.00  0.990          C  
ATOM   8384  H   ILE B 533      48.063  10.308  -4.304  1.00  0.790          H  
ATOM   8385  HA  ILE B 533      49.595  12.579  -3.138  1.00  0.880          H  
ATOM   8386  HB  ILE B 533      49.505  11.326  -5.887  1.00  1.190          H  
ATOM   8387 1HG1 ILE B 533      51.777  11.402  -3.885  1.00  1.190          H  
ATOM   8388 2HG1 ILE B 533      50.664  10.047  -4.055  1.00  1.190          H  
ATOM   8389 1HG2 ILE B 533      51.301  12.915  -6.511  1.00  1.190          H  
ATOM   8390 2HG2 ILE B 533      49.828  13.784  -6.075  1.00  1.190          H  
ATOM   8391 3HG2 ILE B 533      51.174  13.682  -4.914  1.00  1.190          H  
ATOM   8392 1HD1 ILE B 533      52.731   9.571  -5.172  1.00  1.190          H  
ATOM   8393 2HD1 ILE B 533      51.384   9.663  -6.342  1.00  1.190          H  
ATOM   8394 3HD1 ILE B 533      52.547  10.999  -6.205  1.00  1.190          H  
ATOM   8395  N   GLY B 534      47.972  14.300  -3.830  1.00  0.770          N  
ATOM   8396  CA  GLY B 534      46.973  15.299  -4.169  1.00  0.810          C  
ATOM   8397  C   GLY B 534      47.175  16.532  -3.323  1.00  0.880          C  
ATOM   8398  O   GLY B 534      48.172  16.630  -2.600  1.00  0.980          O  
ATOM   8399  H   GLY B 534      48.667  14.501  -3.124  1.00  0.920          H  
ATOM   8400 1HA  GLY B 534      47.066  15.558  -5.220  1.00  0.970          H  
ATOM   8401 2HA  GLY B 534      45.973  14.899  -4.019  1.00  0.970          H  
ATOM   8402  N   GLN B 535      46.246  17.475  -3.418  1.00  0.970          N  
ATOM   8403  CA  GLN B 535      46.400  18.731  -2.678  1.00  1.060          C  
ATOM   8404  C   GLN B 535      45.318  18.918  -1.624  1.00  1.050          C  
ATOM   8405  O   GLN B 535      45.609  19.062  -0.437  1.00  1.590          O  
ATOM   8406  CB  GLN B 535      46.384  19.911  -3.654  1.00  1.450          C  
ATOM   8407  CG  GLN B 535      47.520  19.890  -4.665  1.00  1.450          C  
ATOM   8408  CD  GLN B 535      48.871  19.984  -4.017  1.00  1.450          C  
ATOM   8409  OE1 GLN B 535      49.120  20.884  -3.211  1.00  1.450          O  
ATOM   8410  NE2 GLN B 535      49.755  19.060  -4.354  1.00  1.450          N  
ATOM   8411  H   GLN B 535      45.428  17.264  -3.995  1.00  1.160          H  
ATOM   8412  HA  GLN B 535      47.358  18.718  -2.161  1.00  1.270          H  
ATOM   8413 1HB  GLN B 535      45.448  19.920  -4.207  1.00  1.740          H  
ATOM   8414 2HB  GLN B 535      46.442  20.846  -3.095  1.00  1.740          H  
ATOM   8415 1HG  GLN B 535      47.481  18.955  -5.222  1.00  1.740          H  
ATOM   8416 2HG  GLN B 535      47.408  20.733  -5.344  1.00  1.740          H  
ATOM   8417 1HE2 GLN B 535      50.669  19.070  -3.950  1.00  1.740          H  
ATOM   8418 2HE2 GLN B 535      49.511  18.342  -5.010  1.00  1.740          H  
ATOM   8419  N   GLU B 536      44.064  18.923  -2.075  1.00  0.900          N  
ATOM   8420  CA  GLU B 536      42.907  19.039  -1.210  1.00  0.890          C  
ATOM   8421  C   GLU B 536      42.150  17.798  -1.546  1.00  0.830          C  
ATOM   8422  O   GLU B 536      41.499  17.168  -0.716  1.00  1.040          O  
ATOM   8423  CB  GLU B 536      42.087  20.298  -1.506  1.00  1.250          C  
ATOM   8424  CG  GLU B 536      42.823  21.614  -1.259  1.00  1.250          C  
ATOM   8425  CD  GLU B 536      41.970  22.829  -1.564  1.00  1.250          C  
ATOM   8426  OE1 GLU B 536      40.869  22.646  -2.028  1.00  1.250          O  
ATOM   8427  OE2 GLU B 536      42.417  23.929  -1.331  1.00  1.250          O  
ATOM   8428  H   GLU B 536      43.882  18.797  -3.059  1.00  1.080          H  
ATOM   8429  HA  GLU B 536      43.199  19.013  -0.160  1.00  1.070          H  
ATOM   8430 1HB  GLU B 536      41.764  20.284  -2.547  1.00  1.500          H  
ATOM   8431 2HB  GLU B 536      41.189  20.297  -0.887  1.00  1.500          H  
ATOM   8432 1HG  GLU B 536      43.136  21.649  -0.215  1.00  1.500          H  
ATOM   8433 2HG  GLU B 536      43.720  21.639  -1.877  1.00  1.500          H  
ATOM   8434  N   LYS B 537      42.299  17.448  -2.814  1.00  0.750          N  
ATOM   8435  CA  LYS B 537      41.654  16.286  -3.388  1.00  0.710          C  
ATOM   8436  C   LYS B 537      42.693  15.424  -4.070  1.00  0.700          C  
ATOM   8437  O   LYS B 537      43.731  15.910  -4.546  1.00  0.760          O  
ATOM   8438  CB  LYS B 537      40.558  16.659  -4.391  1.00  1.010          C  
ATOM   8439  CG  LYS B 537      41.037  17.362  -5.667  1.00  1.010          C  
ATOM   8440  CD  LYS B 537      39.860  17.685  -6.590  1.00  1.010          C  
ATOM   8441  CE  LYS B 537      40.331  18.282  -7.913  1.00  1.010          C  
ATOM   8442  NZ  LYS B 537      39.192  18.572  -8.833  1.00  1.010          N  
ATOM   8443  H   LYS B 537      42.846  18.062  -3.399  1.00  0.900          H  
ATOM   8444  HA  LYS B 537      41.209  15.696  -2.591  1.00  0.850          H  
ATOM   8445 1HB  LYS B 537      40.033  15.748  -4.692  1.00  1.210          H  
ATOM   8446 2HB  LYS B 537      39.830  17.305  -3.901  1.00  1.210          H  
ATOM   8447 1HG  LYS B 537      41.557  18.282  -5.405  1.00  1.210          H  
ATOM   8448 2HG  LYS B 537      41.733  16.709  -6.204  1.00  1.210          H  
ATOM   8449 1HD  LYS B 537      39.304  16.768  -6.793  1.00  1.210          H  
ATOM   8450 2HD  LYS B 537      39.193  18.393  -6.097  1.00  1.210          H  
ATOM   8451 1HE  LYS B 537      40.867  19.208  -7.712  1.00  1.210          H  
ATOM   8452 2HE  LYS B 537      41.009  17.580  -8.400  1.00  1.210          H  
ATOM   8453 1HZ  LYS B 537      39.546  18.966  -9.695  1.00  1.210          H  
ATOM   8454 2HZ  LYS B 537      38.695  17.713  -9.036  1.00  1.210          H  
ATOM   8455 3HZ  LYS B 537      38.562  19.231  -8.398  1.00  1.210          H  
ATOM   8456  N   LEU B 538      42.401  14.140  -4.128  1.00  0.650          N  
ATOM   8457  CA  LEU B 538      43.266  13.150  -4.747  1.00  0.620          C  
ATOM   8458  C   LEU B 538      43.497  13.434  -6.223  1.00  0.650          C  
ATOM   8459  O   LEU B 538      42.553  13.734  -6.956  1.00  0.660          O  
ATOM   8460  CB  LEU B 538      42.616  11.768  -4.587  1.00  0.880          C  
ATOM   8461  CG  LEU B 538      43.404  10.525  -5.031  1.00  0.880          C  
ATOM   8462  CD1 LEU B 538      44.583  10.344  -4.119  1.00  0.880          C  
ATOM   8463  CD2 LEU B 538      42.472   9.295  -4.979  1.00  0.880          C  
ATOM   8464  H   LEU B 538      41.519  13.834  -3.703  1.00  0.780          H  
ATOM   8465  HA  LEU B 538      44.224  13.176  -4.233  1.00  0.740          H  
ATOM   8466 1HB  LEU B 538      42.393  11.639  -3.532  1.00  1.060          H  
ATOM   8467 2HB  LEU B 538      41.675  11.773  -5.147  1.00  1.060          H  
ATOM   8468  HG  LEU B 538      43.769  10.653  -6.058  1.00  1.060          H  
ATOM   8469 1HD1 LEU B 538      45.145   9.465  -4.422  1.00  1.060          H  
ATOM   8470 2HD1 LEU B 538      45.245  11.202  -4.159  1.00  1.060          H  
ATOM   8471 3HD1 LEU B 538      44.205  10.218  -3.111  1.00  1.060          H  
ATOM   8472 1HD2 LEU B 538      43.014   8.408  -5.293  1.00  1.060          H  
ATOM   8473 2HD2 LEU B 538      42.099   9.151  -3.964  1.00  1.060          H  
ATOM   8474 3HD2 LEU B 538      41.634   9.463  -5.653  1.00  1.060          H  
ATOM   8475  N   GLN B 539      44.760  13.372  -6.655  1.00  0.670          N  
ATOM   8476  CA  GLN B 539      45.105  13.567  -8.054  1.00  0.710          C  
ATOM   8477  C   GLN B 539      45.637  12.263  -8.657  1.00  0.670          C  
ATOM   8478  O   GLN B 539      45.233  11.855  -9.753  1.00  0.680          O  
ATOM   8479  CB  GLN B 539      46.156  14.678  -8.176  1.00  0.980          C  
ATOM   8480  CG  GLN B 539      45.651  16.064  -7.761  1.00  0.980          C  
ATOM   8481  CD  GLN B 539      46.756  17.126  -7.745  1.00  0.980          C  
ATOM   8482  OE1 GLN B 539      47.929  16.821  -7.502  1.00  0.980          O  
ATOM   8483  NE2 GLN B 539      46.382  18.372  -8.004  1.00  0.980          N  
ATOM   8484  H   GLN B 539      45.512  13.159  -6.003  1.00  0.800          H  
ATOM   8485  HA  GLN B 539      44.209  13.851  -8.603  1.00  0.850          H  
ATOM   8486 1HB  GLN B 539      47.017  14.427  -7.557  1.00  1.170          H  
ATOM   8487 2HB  GLN B 539      46.502  14.736  -9.206  1.00  1.170          H  
ATOM   8488 1HG  GLN B 539      44.891  16.376  -8.474  1.00  1.170          H  
ATOM   8489 2HG  GLN B 539      45.212  16.002  -6.766  1.00  1.170          H  
ATOM   8490 1HE2 GLN B 539      47.060  19.110  -8.013  1.00  1.170          H  
ATOM   8491 2HE2 GLN B 539      45.422  18.578  -8.194  1.00  1.170          H  
ATOM   8492  N   THR B 540      46.576  11.624  -7.955  1.00  0.650          N  
ATOM   8493  CA  THR B 540      47.158  10.380  -8.439  1.00  0.620          C  
ATOM   8494  C   THR B 540      47.334   9.389  -7.291  1.00  0.580          C  
ATOM   8495  O   THR B 540      47.391   9.754  -6.110  1.00  0.590          O  
ATOM   8496  CB  THR B 540      48.521  10.573  -9.160  1.00  0.880          C  
ATOM   8497  OG1 THR B 540      49.514  10.940  -8.234  1.00  0.880          O  
ATOM   8498  CG2 THR B 540      48.449  11.681 -10.210  1.00  0.880          C  
ATOM   8499  H   THR B 540      46.866  11.999  -7.052  1.00  0.780          H  
ATOM   8500  HA  THR B 540      46.474   9.922  -9.142  1.00  0.740          H  
ATOM   8501  HB  THR B 540      48.800   9.636  -9.637  1.00  1.060          H  
ATOM   8502  HG1 THR B 540      50.396  10.797  -8.653  1.00  1.060          H  
ATOM   8503 1HG2 THR B 540      49.425  11.771 -10.687  1.00  1.060          H  
ATOM   8504 2HG2 THR B 540      47.710  11.453 -10.955  1.00  1.060          H  
ATOM   8505 3HG2 THR B 540      48.198  12.622  -9.734  1.00  1.060          H  
ATOM   8506  N   VAL B 541      47.479   8.126  -7.654  1.00  0.560          N  
ATOM   8507  CA  VAL B 541      47.713   7.050  -6.709  1.00  0.550          C  
ATOM   8508  C   VAL B 541      48.991   6.278  -6.969  1.00  0.590          C  
ATOM   8509  O   VAL B 541      49.210   5.770  -8.074  1.00  0.620          O  
ATOM   8510  CB  VAL B 541      46.506   6.113  -6.774  1.00  0.770          C  
ATOM   8511  CG1 VAL B 541      46.688   4.910  -5.928  1.00  0.770          C  
ATOM   8512  CG2 VAL B 541      45.300   6.876  -6.260  1.00  0.770          C  
ATOM   8513  H   VAL B 541      47.398   7.904  -8.651  1.00  0.670          H  
ATOM   8514  HA  VAL B 541      47.778   7.479  -5.707  1.00  0.660          H  
ATOM   8515  HB  VAL B 541      46.363   5.805  -7.802  1.00  0.930          H  
ATOM   8516 1HG1 VAL B 541      45.809   4.281  -5.992  1.00  0.930          H  
ATOM   8517 2HG1 VAL B 541      47.555   4.333  -6.254  1.00  0.930          H  
ATOM   8518 3HG1 VAL B 541      46.830   5.252  -4.918  1.00  0.930          H  
ATOM   8519 1HG2 VAL B 541      44.429   6.256  -6.317  1.00  0.930          H  
ATOM   8520 2HG2 VAL B 541      45.476   7.166  -5.232  1.00  0.930          H  
ATOM   8521 3HG2 VAL B 541      45.137   7.761  -6.841  1.00  0.930          H  
ATOM   8522  N   LYS B 542      49.837   6.180  -5.944  1.00  0.630          N  
ATOM   8523  CA  LYS B 542      51.078   5.441  -6.067  1.00  0.670          C  
ATOM   8524  C   LYS B 542      50.904   4.038  -5.505  1.00  0.670          C  
ATOM   8525  O   LYS B 542      50.530   3.863  -4.333  1.00  0.690          O  
ATOM   8526  CB  LYS B 542      52.209   6.135  -5.337  1.00  0.920          C  
ATOM   8527  CG  LYS B 542      53.540   5.468  -5.533  1.00  0.920          C  
ATOM   8528  CD  LYS B 542      54.656   6.162  -4.793  1.00  0.920          C  
ATOM   8529  CE  LYS B 542      55.947   5.476  -5.136  1.00  0.920          C  
ATOM   8530  NZ  LYS B 542      57.106   5.976  -4.381  1.00  0.920          N  
ATOM   8531  H   LYS B 542      49.618   6.622  -5.044  1.00  0.760          H  
ATOM   8532  HA  LYS B 542      51.341   5.353  -7.122  1.00  0.800          H  
ATOM   8533 1HB  LYS B 542      52.280   7.169  -5.661  1.00  1.110          H  
ATOM   8534 2HB  LYS B 542      51.987   6.126  -4.298  1.00  1.110          H  
ATOM   8535 1HG  LYS B 542      53.491   4.436  -5.175  1.00  1.110          H  
ATOM   8536 2HG  LYS B 542      53.775   5.446  -6.601  1.00  1.110          H  
ATOM   8537 1HD  LYS B 542      54.704   7.214  -5.084  1.00  1.110          H  
ATOM   8538 2HD  LYS B 542      54.482   6.106  -3.717  1.00  1.110          H  
ATOM   8539 1HE  LYS B 542      55.839   4.408  -4.956  1.00  1.110          H  
ATOM   8540 2HE  LYS B 542      56.138   5.633  -6.198  1.00  1.110          H  
ATOM   8541 1HZ  LYS B 542      57.914   5.427  -4.734  1.00  1.110          H  
ATOM   8542 2HZ  LYS B 542      57.233   6.961  -4.540  1.00  1.110          H  
ATOM   8543 3HZ  LYS B 542      56.976   5.809  -3.398  1.00  1.110          H  
ATOM   8544  N   LEU B 543      51.229   3.049  -6.325  1.00  0.660          N  
ATOM   8545  CA  LEU B 543      51.125   1.644  -5.939  1.00  0.700          C  
ATOM   8546  C   LEU B 543      52.468   0.949  -6.025  1.00  0.730          C  
ATOM   8547  O   LEU B 543      53.380   1.406  -6.728  1.00  0.740          O  
ATOM   8548  CB  LEU B 543      50.060   0.896  -6.781  1.00  0.960          C  
ATOM   8549  CG  LEU B 543      50.237   0.805  -8.335  1.00  0.960          C  
ATOM   8550  CD1 LEU B 543      51.184  -0.350  -8.751  1.00  0.960          C  
ATOM   8551  CD2 LEU B 543      48.869   0.561  -8.934  1.00  0.960          C  
ATOM   8552  H   LEU B 543      51.587   3.311  -7.250  1.00  0.790          H  
ATOM   8553  HA  LEU B 543      50.822   1.598  -4.902  1.00  0.840          H  
ATOM   8554 1HB  LEU B 543      49.989  -0.127  -6.405  1.00  1.160          H  
ATOM   8555 2HB  LEU B 543      49.102   1.378  -6.596  1.00  1.160          H  
ATOM   8556  HG  LEU B 543      50.650   1.743  -8.715  1.00  1.160          H  
ATOM   8557 1HD1 LEU B 543      51.245  -0.380  -9.835  1.00  1.160          H  
ATOM   8558 2HD1 LEU B 543      52.179  -0.220  -8.360  1.00  1.160          H  
ATOM   8559 3HD1 LEU B 543      50.779  -1.286  -8.393  1.00  1.160          H  
ATOM   8560 1HD2 LEU B 543      48.956   0.503 -10.019  1.00  1.160          H  
ATOM   8561 2HD2 LEU B 543      48.464  -0.375  -8.555  1.00  1.160          H  
ATOM   8562 3HD2 LEU B 543      48.203   1.377  -8.664  1.00  1.160          H  
ATOM   8563  N   ALA B 544      52.586  -0.184  -5.343  1.00  0.780          N  
ATOM   8564  CA  ALA B 544      53.818  -0.947  -5.431  1.00  0.850          C  
ATOM   8565  C   ALA B 544      53.592  -2.439  -5.297  1.00  0.820          C  
ATOM   8566  O   ALA B 544      52.674  -2.908  -4.613  1.00  0.800          O  
ATOM   8567  CB  ALA B 544      54.787  -0.488  -4.367  1.00  1.160          C  
ATOM   8568  H   ALA B 544      51.803  -0.497  -4.764  1.00  0.940          H  
ATOM   8569  HA  ALA B 544      54.253  -0.768  -6.411  1.00  1.020          H  
ATOM   8570 1HB  ALA B 544      55.726  -1.040  -4.470  1.00  1.390          H  
ATOM   8571 2HB  ALA B 544      54.970   0.576  -4.485  1.00  1.390          H  
ATOM   8572 3HB  ALA B 544      54.364  -0.677  -3.400  1.00  1.390          H  
ATOM   8573  N   SER B 545      54.470  -3.174  -5.957  1.00  0.880          N  
ATOM   8574  CA  SER B 545      54.471  -4.621  -5.993  1.00  0.910          C  
ATOM   8575  C   SER B 545      54.676  -5.296  -4.667  1.00  0.990          C  
ATOM   8576  O   SER B 545      55.467  -4.859  -3.823  1.00  1.160          O  
ATOM   8577  CB  SER B 545      55.524  -5.115  -6.927  1.00  1.260          C  
ATOM   8578  OG  SER B 545      55.652  -6.518  -6.879  1.00  1.260          O  
ATOM   8579  H   SER B 545      55.204  -2.677  -6.474  1.00  1.060          H  
ATOM   8580  HA  SER B 545      53.512  -4.932  -6.388  1.00  1.090          H  
ATOM   8581 1HB  SER B 545      55.306  -4.794  -7.946  1.00  1.510          H  
ATOM   8582 2HB  SER B 545      56.430  -4.678  -6.641  1.00  1.510          H  
ATOM   8583  HG  SER B 545      56.381  -6.714  -7.510  1.00  1.510          H  
ATOM   8584  N   THR B 546      53.987  -6.415  -4.517  1.00  0.970          N  
ATOM   8585  CA  THR B 546      54.093  -7.282  -3.355  1.00  1.060          C  
ATOM   8586  C   THR B 546      54.968  -8.493  -3.671  1.00  1.210          C  
ATOM   8587  O   THR B 546      55.134  -9.393  -2.845  1.00  1.430          O  
ATOM   8588  CB  THR B 546      52.706  -7.739  -2.909  1.00  1.450          C  
ATOM   8589  OG1 THR B 546      52.087  -8.433  -3.990  1.00  1.450          O  
ATOM   8590  CG2 THR B 546      51.878  -6.536  -2.546  1.00  1.450          C  
ATOM   8591  H   THR B 546      53.342  -6.684  -5.271  1.00  1.160          H  
ATOM   8592  HA  THR B 546      54.558  -6.724  -2.543  1.00  1.270          H  
ATOM   8593  HB  THR B 546      52.793  -8.407  -2.054  1.00  1.740          H  
ATOM   8594  HG1 THR B 546      51.270  -8.889  -3.688  1.00  1.740          H  
ATOM   8595 1HG2 THR B 546      50.905  -6.858  -2.241  1.00  1.740          H  
ATOM   8596 2HG2 THR B 546      52.355  -6.001  -1.728  1.00  1.740          H  
ATOM   8597 3HG2 THR B 546      51.790  -5.882  -3.389  1.00  1.740          H  
ATOM   8598  N   VAL B 547      55.516  -8.505  -4.887  1.00  1.160          N  
ATOM   8599  CA  VAL B 547      56.352  -9.587  -5.388  1.00  1.350          C  
ATOM   8600  C   VAL B 547      57.809  -9.172  -5.642  1.00  1.400          C  
ATOM   8601  O   VAL B 547      58.722  -9.818  -5.131  1.00  1.540          O  
ATOM   8602  CB  VAL B 547      55.732 -10.176  -6.672  1.00  1.810          C  
ATOM   8603  CG1 VAL B 547      56.630 -11.274  -7.261  1.00  1.810          C  
ATOM   8604  CG2 VAL B 547      54.354 -10.744  -6.329  1.00  1.810          C  
ATOM   8605  H   VAL B 547      55.331  -7.707  -5.485  1.00  1.390          H  
ATOM   8606  HA  VAL B 547      56.359 -10.377  -4.636  1.00  1.620          H  
ATOM   8607  HB  VAL B 547      55.630  -9.389  -7.420  1.00  2.180          H  
ATOM   8608 1HG1 VAL B 547      56.166 -11.673  -8.163  1.00  2.180          H  
ATOM   8609 2HG1 VAL B 547      57.610 -10.873  -7.517  1.00  2.180          H  
ATOM   8610 3HG1 VAL B 547      56.749 -12.075  -6.531  1.00  2.180          H  
ATOM   8611 1HG2 VAL B 547      53.898 -11.156  -7.223  1.00  2.180          H  
ATOM   8612 2HG2 VAL B 547      54.460 -11.529  -5.583  1.00  2.180          H  
ATOM   8613 3HG2 VAL B 547      53.714  -9.958  -5.925  1.00  2.180          H  
ATOM   8614  N   ASP B 548      58.049  -8.128  -6.456  1.00  1.390          N  
ATOM   8615  CA  ASP B 548      59.417  -7.738  -6.803  1.00  1.530          C  
ATOM   8616  C   ASP B 548      59.753  -6.287  -6.446  1.00  1.350          C  
ATOM   8617  O   ASP B 548      60.750  -5.729  -6.911  1.00  1.400          O  
ATOM   8618  CB  ASP B 548      59.603  -7.992  -8.293  1.00  2.090          C  
ATOM   8619  CG  ASP B 548      58.582  -7.209  -9.085  1.00  2.090          C  
ATOM   8620  OD1 ASP B 548      57.766  -6.543  -8.442  1.00  2.090          O  
ATOM   8621  OD2 ASP B 548      58.577  -7.270 -10.287  1.00  2.090          O  
ATOM   8622  H   ASP B 548      57.296  -7.580  -6.898  1.00  1.670          H  
ATOM   8623  HA  ASP B 548      60.106  -8.381  -6.256  1.00  1.840          H  
ATOM   8624 1HB  ASP B 548      60.605  -7.691  -8.599  1.00  2.500          H  
ATOM   8625 2HB  ASP B 548      59.490  -9.056  -8.506  1.00  2.500          H  
ATOM   8626  N   LYS B 549      58.895  -5.698  -5.628  1.00  1.220          N  
ATOM   8627  CA  LYS B 549      58.969  -4.328  -5.126  1.00  1.180          C  
ATOM   8628  C   LYS B 549      59.109  -3.217  -6.187  1.00  1.140          C  
ATOM   8629  O   LYS B 549      59.758  -2.203  -5.923  1.00  1.290          O  
ATOM   8630  CB  LYS B 549      60.119  -4.217  -4.122  1.00  1.670          C  
ATOM   8631  CG  LYS B 549      59.968  -5.135  -2.913  1.00  1.670          C  
ATOM   8632  CD  LYS B 549      61.088  -4.925  -1.903  1.00  1.670          C  
ATOM   8633  CE  LYS B 549      60.945  -5.868  -0.710  1.00  1.670          C  
ATOM   8634  NZ  LYS B 549      62.053  -5.697   0.275  1.00  1.670          N  
ATOM   8635  H   LYS B 549      58.146  -6.288  -5.297  1.00  1.460          H  
ATOM   8636  HA  LYS B 549      58.037  -4.133  -4.589  1.00  1.420          H  
ATOM   8637 1HB  LYS B 549      61.063  -4.451  -4.616  1.00  2.000          H  
ATOM   8638 2HB  LYS B 549      60.185  -3.194  -3.757  1.00  2.000          H  
ATOM   8639 1HG  LYS B 549      59.008  -4.939  -2.434  1.00  2.000          H  
ATOM   8640 2HG  LYS B 549      59.980  -6.172  -3.247  1.00  2.000          H  
ATOM   8641 1HD  LYS B 549      62.050  -5.102  -2.387  1.00  2.000          H  
ATOM   8642 2HD  LYS B 549      61.065  -3.895  -1.547  1.00  2.000          H  
ATOM   8643 1HE  LYS B 549      59.997  -5.670  -0.213  1.00  2.000          H  
ATOM   8644 2HE  LYS B 549      60.948  -6.897  -1.069  1.00  2.000          H  
ATOM   8645 1HZ  LYS B 549      61.920  -6.338   1.046  1.00  2.000          H  
ATOM   8646 2HZ  LYS B 549      62.938  -5.890  -0.173  1.00  2.000          H  
ATOM   8647 3HZ  LYS B 549      62.053  -4.749   0.624  1.00  2.000          H  
ATOM   8648  N   SER B 550      58.488  -3.368  -7.362  1.00  1.100          N  
ATOM   8649  CA  SER B 550      58.509  -2.321  -8.368  1.00  1.090          C  
ATOM   8650  C   SER B 550      57.467  -1.275  -7.986  1.00  1.010          C  
ATOM   8651  O   SER B 550      56.566  -1.546  -7.180  1.00  1.040          O  
ATOM   8652  CB  SER B 550      58.229  -2.910  -9.738  1.00  1.530          C  
ATOM   8653  OG  SER B 550      56.908  -3.372  -9.832  1.00  1.530          O  
ATOM   8654  H   SER B 550      57.980  -4.221  -7.588  1.00  1.320          H  
ATOM   8655  HA  SER B 550      59.493  -1.852  -8.374  1.00  1.310          H  
ATOM   8656 1HB  SER B 550      58.416  -2.166 -10.508  1.00  1.840          H  
ATOM   8657 2HB  SER B 550      58.914  -3.744  -9.911  1.00  1.840          H  
ATOM   8658  HG  SER B 550      56.873  -3.916 -10.630  1.00  1.840          H  
ATOM   8659  N   GLU B 551      57.528  -0.090  -8.594  1.00  1.020          N  
ATOM   8660  CA  GLU B 551      56.539   0.943  -8.274  1.00  0.950          C  
ATOM   8661  C   GLU B 551      55.939   1.588  -9.518  1.00  0.890          C  
ATOM   8662  O   GLU B 551      56.592   1.679 -10.561  1.00  0.920          O  
ATOM   8663  CB  GLU B 551      57.163   2.040  -7.395  1.00  1.360          C  
ATOM   8664  CG  GLU B 551      57.693   1.566  -6.028  1.00  1.360          C  
ATOM   8665  CD  GLU B 551      58.173   2.703  -5.133  1.00  1.360          C  
ATOM   8666  OE1 GLU B 551      58.358   3.803  -5.633  1.00  1.360          O  
ATOM   8667  OE2 GLU B 551      58.308   2.496  -3.949  1.00  1.360          O  
ATOM   8668  H   GLU B 551      58.263   0.102  -9.261  1.00  1.220          H  
ATOM   8669  HA  GLU B 551      55.722   0.488  -7.719  1.00  1.140          H  
ATOM   8670 1HB  GLU B 551      57.986   2.510  -7.930  1.00  1.630          H  
ATOM   8671 2HB  GLU B 551      56.414   2.811  -7.206  1.00  1.630          H  
ATOM   8672 1HG  GLU B 551      56.918   1.025  -5.528  1.00  1.630          H  
ATOM   8673 2HG  GLU B 551      58.520   0.875  -6.195  1.00  1.630          H  
ATOM   8674  N   SER B 552      54.700   2.073  -9.391  1.00  0.810          N  
ATOM   8675  CA  SER B 552      54.061   2.805 -10.484  1.00  0.780          C  
ATOM   8676  C   SER B 552      53.064   3.845  -9.988  1.00  0.710          C  
ATOM   8677  O   SER B 552      52.925   4.068  -8.781  1.00  0.720          O  
ATOM   8678  CB  SER B 552      53.351   1.870 -11.432  1.00  1.100          C  
ATOM   8679  OG  SER B 552      52.984   2.563 -12.597  1.00  1.100          O  
ATOM   8680  H   SER B 552      54.206   1.937  -8.503  1.00  0.970          H  
ATOM   8681  HA  SER B 552      54.839   3.329 -11.042  1.00  0.940          H  
ATOM   8682 1HB  SER B 552      54.002   1.033 -11.684  1.00  1.320          H  
ATOM   8683 2HB  SER B 552      52.464   1.468 -10.950  1.00  1.320          H  
ATOM   8684  HG  SER B 552      52.515   1.925 -13.151  1.00  1.320          H  
ATOM   8685  N   GLU B 553      52.375   4.487 -10.930  1.00  0.760          N  
ATOM   8686  CA  GLU B 553      51.443   5.565 -10.595  1.00  0.710          C  
ATOM   8687  C   GLU B 553      50.288   5.664 -11.589  1.00  0.640          C  
ATOM   8688  O   GLU B 553      50.490   5.605 -12.805  1.00  0.630          O  
ATOM   8689  CB  GLU B 553      52.216   6.891 -10.527  1.00  1.010          C  
ATOM   8690  CG  GLU B 553      51.429   8.109 -10.051  1.00  1.010          C  
ATOM   8691  CD  GLU B 553      52.317   9.323  -9.944  1.00  1.010          C  
ATOM   8692  OE1 GLU B 553      53.468   9.213 -10.283  1.00  1.010          O  
ATOM   8693  OE2 GLU B 553      51.860  10.354  -9.507  1.00  1.010          O  
ATOM   8694  H   GLU B 553      52.523   4.203 -11.895  1.00  0.910          H  
ATOM   8695  HA  GLU B 553      51.023   5.358  -9.615  1.00  0.850          H  
ATOM   8696 1HB  GLU B 553      53.067   6.771  -9.856  1.00  1.220          H  
ATOM   8697 2HB  GLU B 553      52.612   7.122 -11.515  1.00  1.220          H  
ATOM   8698 1HG  GLU B 553      50.628   8.319 -10.759  1.00  1.220          H  
ATOM   8699 2HG  GLU B 553      50.979   7.893  -9.079  1.00  1.220          H  
ATOM   8700  N   ILE B 554      49.078   5.836 -11.059  1.00  0.620          N  
ATOM   8701  CA  ILE B 554      47.876   5.955 -11.880  1.00  0.600          C  
ATOM   8702  C   ILE B 554      47.163   7.275 -11.594  1.00  0.560          C  
ATOM   8703  O   ILE B 554      46.969   7.634 -10.431  1.00  0.540          O  
ATOM   8704  CB  ILE B 554      46.864   4.850 -11.533  1.00  0.850          C  
ATOM   8705  CG1 ILE B 554      47.478   3.464 -11.657  1.00  0.850          C  
ATOM   8706  CG2 ILE B 554      45.677   4.942 -12.556  1.00  0.850          C  
ATOM   8707  CD1 ILE B 554      46.642   2.410 -10.987  1.00  0.850          C  
ATOM   8708  H   ILE B 554      49.011   5.860 -10.036  1.00  0.740          H  
ATOM   8709  HA  ILE B 554      48.148   5.915 -12.933  1.00  0.720          H  
ATOM   8710  HB  ILE B 554      46.508   4.983 -10.515  1.00  1.020          H  
ATOM   8711 1HG1 ILE B 554      47.591   3.208 -12.708  1.00  1.020          H  
ATOM   8712 2HG1 ILE B 554      48.457   3.453 -11.189  1.00  1.020          H  
ATOM   8713 1HG2 ILE B 554      44.941   4.196 -12.347  1.00  1.020          H  
ATOM   8714 2HG2 ILE B 554      45.188   5.893 -12.518  1.00  1.020          H  
ATOM   8715 3HG2 ILE B 554      46.060   4.791 -13.563  1.00  1.020          H  
ATOM   8716 1HD1 ILE B 554      47.129   1.461 -11.091  1.00  1.020          H  
ATOM   8717 2HD1 ILE B 554      46.547   2.654  -9.932  1.00  1.020          H  
ATOM   8718 3HD1 ILE B 554      45.667   2.349 -11.424  1.00  1.020          H  
ATOM   8719  N   ALA B 555      46.768   8.025 -12.621  1.00  0.610          N  
ATOM   8720  CA  ALA B 555      45.998   9.233 -12.319  1.00  0.620          C  
ATOM   8721  C   ALA B 555      44.594   8.789 -11.918  1.00  0.620          C  
ATOM   8722  O   ALA B 555      43.933   8.094 -12.685  1.00  0.820          O  
ATOM   8723  CB  ALA B 555      45.961  10.175 -13.502  1.00  0.860          C  
ATOM   8724  H   ALA B 555      46.961   7.744 -13.573  1.00  0.730          H  
ATOM   8725  HA  ALA B 555      46.445   9.735 -11.474  1.00  0.740          H  
ATOM   8726 1HB  ALA B 555      45.376  11.058 -13.238  1.00  1.040          H  
ATOM   8727 2HB  ALA B 555      46.975  10.476 -13.760  1.00  1.040          H  
ATOM   8728 3HB  ALA B 555      45.501   9.675 -14.351  1.00  1.040          H  
ATOM   8729  N   ILE B 556      44.196   9.101 -10.685  1.00  0.660          N  
ATOM   8730  CA  ILE B 556      42.919   8.669 -10.110  1.00  0.600          C  
ATOM   8731  C   ILE B 556      42.188   9.774  -9.367  1.00  0.550          C  
ATOM   8732  O   ILE B 556      42.743  10.399  -8.470  1.00  0.700          O  
ATOM   8733  CB  ILE B 556      43.070   7.396  -9.216  1.00  0.860          C  
ATOM   8734  CG1 ILE B 556      43.534   6.205 -10.080  1.00  0.860          C  
ATOM   8735  CG2 ILE B 556      41.846   7.093  -8.407  1.00  0.860          C  
ATOM   8736  CD1 ILE B 556      43.752   4.875  -9.371  1.00  0.860          C  
ATOM   8737  H   ILE B 556      44.776   9.757 -10.156  1.00  0.790          H  
ATOM   8738  HA  ILE B 556      42.273   8.377 -10.937  1.00  0.720          H  
ATOM   8739  HB  ILE B 556      43.868   7.582  -8.552  1.00  1.040          H  
ATOM   8740 1HG1 ILE B 556      42.836   6.058 -10.880  1.00  1.040          H  
ATOM   8741 2HG1 ILE B 556      44.476   6.478 -10.489  1.00  1.040          H  
ATOM   8742 1HG2 ILE B 556      42.008   6.244  -7.779  1.00  1.040          H  
ATOM   8743 2HG2 ILE B 556      41.627   7.934  -7.774  1.00  1.040          H  
ATOM   8744 3HG2 ILE B 556      41.033   6.900  -9.068  1.00  1.040          H  
ATOM   8745 1HD1 ILE B 556      44.105   4.142 -10.088  1.00  1.040          H  
ATOM   8746 2HD1 ILE B 556      44.475   4.981  -8.591  1.00  1.040          H  
ATOM   8747 3HD1 ILE B 556      42.821   4.524  -8.955  1.00  1.040          H  
ATOM   8748  N   ASP B 557      40.902   9.937  -9.682  1.00  0.440          N  
ATOM   8749  CA  ASP B 557      40.046  10.922  -9.047  1.00  0.450          C  
ATOM   8750  C   ASP B 557      39.492  10.356  -7.737  1.00  0.430          C  
ATOM   8751  O   ASP B 557      39.271  11.097  -6.778  1.00  0.480          O  
ATOM   8752  CB  ASP B 557      38.903  11.270 -10.002  1.00  0.630          C  
ATOM   8753  CG  ASP B 557      39.366  11.989 -11.305  1.00  0.630          C  
ATOM   8754  OD1 ASP B 557      39.649  13.169 -11.263  1.00  0.630          O  
ATOM   8755  OD2 ASP B 557      39.444  11.311 -12.346  1.00  0.630          O  
ATOM   8756  H   ASP B 557      40.493   9.362 -10.417  1.00  0.530          H  
ATOM   8757  HA  ASP B 557      40.632  11.816  -8.824  1.00  0.540          H  
ATOM   8758 1HB  ASP B 557      38.369  10.354 -10.270  1.00  0.750          H  
ATOM   8759 2HB  ASP B 557      38.198  11.917  -9.489  1.00  0.750          H  
ATOM   8760  N   CYS B 558      39.285   9.032  -7.696  1.00  0.420          N  
ATOM   8761  CA  CYS B 558      38.786   8.382  -6.477  1.00  0.430          C  
ATOM   8762  C   CYS B 558      39.043   6.876  -6.364  1.00  0.400          C  
ATOM   8763  O   CYS B 558      38.848   6.124  -7.316  1.00  0.460          O  
ATOM   8764  CB  CYS B 558      37.294   8.631  -6.297  1.00  0.600          C  
ATOM   8765  SG  CYS B 558      36.558   7.952  -4.761  1.00  0.600          S  
ATOM   8766  H   CYS B 558      39.457   8.503  -8.553  1.00  0.500          H  
ATOM   8767  HA  CYS B 558      39.295   8.863  -5.655  1.00  0.520          H  
ATOM   8768 1HB  CYS B 558      37.172   9.680  -6.250  1.00  0.720          H  
ATOM   8769 2HB  CYS B 558      36.731   8.264  -7.147  1.00  0.720          H  
ATOM   8770  HG  CYS B 558      37.639   8.152  -3.984  1.00  0.720          H  
ATOM   8771  N   LEU B 559      39.496   6.452  -5.185  1.00  0.350          N  
ATOM   8772  CA  LEU B 559      39.676   5.034  -4.876  1.00  0.370          C  
ATOM   8773  C   LEU B 559      38.599   4.564  -3.946  1.00  0.390          C  
ATOM   8774  O   LEU B 559      38.231   5.271  -2.997  1.00  0.450          O  
ATOM   8775  CB  LEU B 559      40.984   4.689  -4.147  1.00  0.510          C  
ATOM   8776  CG  LEU B 559      42.309   4.928  -4.805  1.00  0.510          C  
ATOM   8777  CD1 LEU B 559      43.394   4.636  -3.784  1.00  0.510          C  
ATOM   8778  CD2 LEU B 559      42.466   3.981  -5.996  1.00  0.510          C  
ATOM   8779  H   LEU B 559      39.607   7.156  -4.456  1.00  0.420          H  
ATOM   8780  HA  LEU B 559      39.598   4.461  -5.789  1.00  0.440          H  
ATOM   8781 1HB  LEU B 559      40.985   5.214  -3.219  1.00  0.610          H  
ATOM   8782 2HB  LEU B 559      40.943   3.622  -3.910  1.00  0.610          H  
ATOM   8783  HG  LEU B 559      42.385   5.964  -5.126  1.00  0.610          H  
ATOM   8784 1HD1 LEU B 559      44.363   4.799  -4.217  1.00  0.610          H  
ATOM   8785 2HD1 LEU B 559      43.268   5.291  -2.938  1.00  0.610          H  
ATOM   8786 3HD1 LEU B 559      43.317   3.603  -3.453  1.00  0.610          H  
ATOM   8787 1HD2 LEU B 559      43.430   4.128  -6.461  1.00  0.610          H  
ATOM   8788 2HD2 LEU B 559      42.388   2.946  -5.663  1.00  0.610          H  
ATOM   8789 3HD2 LEU B 559      41.691   4.186  -6.712  1.00  0.610          H  
ATOM   8790  N   PHE B 560      38.185   3.327  -4.150  1.00  0.350          N  
ATOM   8791  CA  PHE B 560      37.229   2.703  -3.278  1.00  0.350          C  
ATOM   8792  C   PHE B 560      37.776   1.391  -2.661  1.00  0.370          C  
ATOM   8793  O   PHE B 560      37.761   0.349  -3.321  1.00  0.380          O  
ATOM   8794  CB  PHE B 560      35.967   2.445  -4.086  1.00  0.490          C  
ATOM   8795  CG  PHE B 560      35.302   3.672  -4.672  1.00  0.490          C  
ATOM   8796  CD1 PHE B 560      35.682   4.202  -5.911  1.00  0.490          C  
ATOM   8797  CD2 PHE B 560      34.273   4.270  -4.007  1.00  0.490          C  
ATOM   8798  CE1 PHE B 560      35.032   5.303  -6.440  1.00  0.490          C  
ATOM   8799  CE2 PHE B 560      33.631   5.365  -4.537  1.00  0.490          C  
ATOM   8800  CZ  PHE B 560      34.000   5.883  -5.751  1.00  0.490          C  
ATOM   8801  H   PHE B 560      38.502   2.844  -4.989  1.00  0.420          H  
ATOM   8802  HA  PHE B 560      36.989   3.397  -2.498  1.00  0.420          H  
ATOM   8803 1HB  PHE B 560      36.176   1.756  -4.888  1.00  0.590          H  
ATOM   8804 2HB  PHE B 560      35.252   2.003  -3.436  1.00  0.590          H  
ATOM   8805  HD1 PHE B 560      36.499   3.738  -6.463  1.00  0.590          H  
ATOM   8806  HD2 PHE B 560      33.960   3.865  -3.040  1.00  0.590          H  
ATOM   8807  HE1 PHE B 560      35.338   5.705  -7.395  1.00  0.590          H  
ATOM   8808  HE2 PHE B 560      32.822   5.801  -3.981  1.00  0.590          H  
ATOM   8809  HZ  PHE B 560      33.484   6.750  -6.160  1.00  0.590          H  
ATOM   8810  N   PRO B 561      38.473   1.427  -1.511  1.00  0.370          N  
ATOM   8811  CA  PRO B 561      38.945   0.245  -0.812  1.00  0.390          C  
ATOM   8812  C   PRO B 561      37.819  -0.623  -0.282  1.00  0.380          C  
ATOM   8813  O   PRO B 561      36.911  -0.123   0.377  1.00  0.360          O  
ATOM   8814  CB  PRO B 561      39.718   0.832   0.359  1.00  0.580          C  
ATOM   8815  CG  PRO B 561      40.083   2.249  -0.082  1.00  0.580          C  
ATOM   8816  CD  PRO B 561      38.903   2.694  -0.898  1.00  0.580          C  
ATOM   8817  HA  PRO B 561      39.593  -0.340  -1.469  1.00  0.470          H  
ATOM   8818 1HB  PRO B 561      39.078   0.811   1.235  1.00  0.700          H  
ATOM   8819 2HB  PRO B 561      40.536   0.181   0.596  1.00  0.700          H  
ATOM   8820 1HG  PRO B 561      40.264   2.898   0.788  1.00  0.700          H  
ATOM   8821 2HG  PRO B 561      41.011   2.241  -0.669  1.00  0.700          H  
ATOM   8822 1HD  PRO B 561      38.123   3.088  -0.241  1.00  0.700          H  
ATOM   8823 2HD  PRO B 561      39.238   3.413  -1.621  1.00  0.700          H  
ATOM   8824  N   TYR B 562      37.932  -1.919  -0.484  1.00  0.410          N  
ATOM   8825  CA  TYR B 562      36.993  -2.889   0.049  1.00  0.420          C  
ATOM   8826  C   TYR B 562      37.753  -4.101   0.554  1.00  0.460          C  
ATOM   8827  O   TYR B 562      37.698  -5.174  -0.052  1.00  0.500          O  
ATOM   8828  CB  TYR B 562      35.950  -3.283  -0.966  1.00  0.580          C  
ATOM   8829  CG  TYR B 562      35.125  -2.154  -1.471  1.00  0.580          C  
ATOM   8830  CD1 TYR B 562      35.440  -1.610  -2.661  1.00  0.580          C  
ATOM   8831  CD2 TYR B 562      34.051  -1.673  -0.747  1.00  0.580          C  
ATOM   8832  CE1 TYR B 562      34.727  -0.603  -3.175  1.00  0.580          C  
ATOM   8833  CE2 TYR B 562      33.303  -0.635  -1.257  1.00  0.580          C  
ATOM   8834  CZ  TYR B 562      33.645  -0.095  -2.475  1.00  0.580          C  
ATOM   8835  OH  TYR B 562      32.876   0.899  -3.037  1.00  0.580          O  
ATOM   8836  H   TYR B 562      38.720  -2.264  -1.031  1.00  0.490          H  
ATOM   8837  HA  TYR B 562      36.482  -2.444   0.902  1.00  0.500          H  
ATOM   8838 1HB  TYR B 562      36.445  -3.727  -1.793  1.00  0.700          H  
ATOM   8839 2HB  TYR B 562      35.296  -4.016  -0.536  1.00  0.700          H  
ATOM   8840  HD1 TYR B 562      36.273  -2.001  -3.202  1.00  0.700          H  
ATOM   8841  HD2 TYR B 562      33.794  -2.115   0.206  1.00  0.700          H  
ATOM   8842  HE1 TYR B 562      34.997  -0.205  -4.146  1.00  0.700          H  
ATOM   8843  HE2 TYR B 562      32.444  -0.256  -0.710  1.00  0.700          H  
ATOM   8844  HH  TYR B 562      31.929   0.689  -2.896  1.00  0.700          H  
ATOM   8845  N   ILE B 563      38.457  -3.942   1.669  1.00  0.470          N  
ATOM   8846  CA  ILE B 563      39.321  -5.003   2.191  1.00  0.520          C  
ATOM   8847  C   ILE B 563      38.636  -5.656   3.391  1.00  0.540          C  
ATOM   8848  O   ILE B 563      39.271  -6.306   4.232  1.00  0.600          O  
ATOM   8849  CB  ILE B 563      40.726  -4.430   2.540  1.00  0.710          C  
ATOM   8850  CG1 ILE B 563      41.757  -5.590   2.695  1.00  0.710          C  
ATOM   8851  CG2 ILE B 563      40.661  -3.558   3.838  1.00  0.710          C  
ATOM   8852  CD1 ILE B 563      43.218  -5.157   2.655  1.00  0.710          C  
ATOM   8853  H   ILE B 563      38.423  -3.047   2.138  1.00  0.560          H  
ATOM   8854  HA  ILE B 563      39.449  -5.760   1.420  1.00  0.620          H  
ATOM   8855  HB  ILE B 563      41.060  -3.809   1.713  1.00  0.850          H  
ATOM   8856 1HG1 ILE B 563      41.598  -6.090   3.645  1.00  0.850          H  
ATOM   8857 2HG1 ILE B 563      41.591  -6.306   1.894  1.00  0.850          H  
ATOM   8858 1HG2 ILE B 563      41.630  -3.137   4.071  1.00  0.850          H  
ATOM   8859 2HG2 ILE B 563      39.953  -2.740   3.706  1.00  0.850          H  
ATOM   8860 3HG2 ILE B 563      40.350  -4.165   4.672  1.00  0.850          H  
ATOM   8861 1HD1 ILE B 563      43.857  -6.034   2.765  1.00  0.850          H  
ATOM   8862 2HD1 ILE B 563      43.424  -4.673   1.699  1.00  0.850          H  
ATOM   8863 3HD1 ILE B 563      43.429  -4.463   3.465  1.00  0.850          H  
ATOM   8864  N   GLY B 564      37.319  -5.479   3.414  1.00  0.520          N  
ATOM   8865  CA  GLY B 564      36.410  -5.994   4.410  1.00  0.550          C  
ATOM   8866  C   GLY B 564      35.900  -4.894   5.326  1.00  0.540          C  
ATOM   8867  O   GLY B 564      36.341  -3.734   5.266  1.00  0.490          O  
ATOM   8868  H   GLY B 564      36.931  -4.936   2.661  1.00  0.620          H  
ATOM   8869 1HA  GLY B 564      35.564  -6.465   3.910  1.00  0.660          H  
ATOM   8870 2HA  GLY B 564      36.896  -6.766   4.993  1.00  0.660          H  
ATOM   8871  N   PHE B 565      34.897  -5.264   6.107  1.00  0.630          N  
ATOM   8872  CA  PHE B 565      34.225  -4.396   7.057  1.00  0.640          C  
ATOM   8873  C   PHE B 565      34.098  -5.138   8.378  1.00  0.670          C  
ATOM   8874  O   PHE B 565      34.097  -6.372   8.391  1.00  0.750          O  
ATOM   8875  CB  PHE B 565      32.837  -4.006   6.557  1.00  0.890          C  
ATOM   8876  CG  PHE B 565      32.759  -3.199   5.281  1.00  0.890          C  
ATOM   8877  CD1 PHE B 565      32.765  -3.809   4.034  1.00  0.890          C  
ATOM   8878  CD2 PHE B 565      32.628  -1.819   5.335  1.00  0.890          C  
ATOM   8879  CE1 PHE B 565      32.668  -3.055   2.878  1.00  0.890          C  
ATOM   8880  CE2 PHE B 565      32.531  -1.065   4.184  1.00  0.890          C  
ATOM   8881  CZ  PHE B 565      32.555  -1.679   2.956  1.00  0.890          C  
ATOM   8882  H   PHE B 565      34.595  -6.229   6.063  1.00  0.760          H  
ATOM   8883  HA  PHE B 565      34.822  -3.501   7.223  1.00  0.770          H  
ATOM   8884 1HB  PHE B 565      32.231  -4.899   6.435  1.00  1.070          H  
ATOM   8885 2HB  PHE B 565      32.394  -3.415   7.328  1.00  1.070          H  
ATOM   8886  HD1 PHE B 565      32.852  -4.893   3.975  1.00  1.070          H  
ATOM   8887  HD2 PHE B 565      32.599  -1.324   6.307  1.00  1.070          H  
ATOM   8888  HE1 PHE B 565      32.680  -3.544   1.908  1.00  1.070          H  
ATOM   8889  HE2 PHE B 565      32.434   0.022   4.243  1.00  1.070          H  
ATOM   8890  HZ  PHE B 565      32.479  -1.070   2.047  1.00  1.070          H  
ATOM   8891  N   GLU B 566      33.987  -4.404   9.481  1.00  0.640          N  
ATOM   8892  CA  GLU B 566      33.771  -5.021  10.788  1.00  0.680          C  
ATOM   8893  C   GLU B 566      32.522  -4.460  11.456  1.00  0.580          C  
ATOM   8894  O   GLU B 566      32.409  -3.247  11.690  1.00  0.510          O  
ATOM   8895  CB  GLU B 566      34.991  -4.821  11.694  1.00  0.940          C  
ATOM   8896  CG  GLU B 566      36.263  -5.518  11.199  1.00  0.940          C  
ATOM   8897  CD  GLU B 566      37.451  -5.342  12.120  1.00  0.940          C  
ATOM   8898  OE1 GLU B 566      37.344  -4.600  13.065  1.00  0.940          O  
ATOM   8899  OE2 GLU B 566      38.459  -5.966  11.879  1.00  0.940          O  
ATOM   8900  H   GLU B 566      34.023  -3.382   9.408  1.00  0.770          H  
ATOM   8901  HA  GLU B 566      33.620  -6.092  10.649  1.00  0.820          H  
ATOM   8902 1HB  GLU B 566      35.204  -3.754  11.780  1.00  1.120          H  
ATOM   8903 2HB  GLU B 566      34.766  -5.192  12.695  1.00  1.120          H  
ATOM   8904 1HG  GLU B 566      36.058  -6.581  11.076  1.00  1.120          H  
ATOM   8905 2HG  GLU B 566      36.509  -5.113  10.223  1.00  1.120          H  
ATOM   8906  N   SER B 567      31.558  -5.343  11.723  1.00  0.680          N  
ATOM   8907  CA  SER B 567      30.283  -4.955  12.319  1.00  0.670          C  
ATOM   8908  C   SER B 567      30.490  -4.469  13.745  1.00  0.610          C  
ATOM   8909  O   SER B 567      31.371  -4.964  14.460  1.00  0.650          O  
ATOM   8910  CB  SER B 567      29.370  -6.163  12.288  1.00  0.940          C  
ATOM   8911  OG  SER B 567      29.923  -7.194  13.082  1.00  0.940          O  
ATOM   8912  H   SER B 567      31.709  -6.323  11.514  1.00  0.820          H  
ATOM   8913  HA  SER B 567      29.838  -4.152  11.739  1.00  0.800          H  
ATOM   8914 1HB  SER B 567      28.392  -5.884  12.664  1.00  1.130          H  
ATOM   8915 2HB  SER B 567      29.241  -6.511  11.260  1.00  1.130          H  
ATOM   8916  HG  SER B 567      29.283  -7.941  13.110  1.00  1.130          H  
ATOM   8917  N   ASN B 568      29.623  -3.579  14.237  1.00  0.540          N  
ATOM   8918  CA  ASN B 568      29.771  -3.127  15.615  1.00  0.510          C  
ATOM   8919  C   ASN B 568      29.010  -4.029  16.587  1.00  0.500          C  
ATOM   8920  O   ASN B 568      28.073  -3.584  17.266  1.00  0.540          O  
ATOM   8921  CB  ASN B 568      29.338  -1.676  15.724  1.00  0.730          C  
ATOM   8922  CG  ASN B 568      30.229  -0.755  14.917  1.00  0.730          C  
ATOM   8923  OD1 ASN B 568      31.441  -0.986  14.804  1.00  0.730          O  
ATOM   8924  ND2 ASN B 568      29.663   0.290  14.371  1.00  0.730          N  
ATOM   8925  H   ASN B 568      28.875  -3.165  13.667  1.00  0.650          H  
ATOM   8926  HA  ASN B 568      30.826  -3.184  15.882  1.00  0.610          H  
ATOM   8927 1HB  ASN B 568      28.328  -1.575  15.338  1.00  0.870          H  
ATOM   8928 2HB  ASN B 568      29.331  -1.356  16.765  1.00  0.870          H  
ATOM   8929 1HD2 ASN B 568      30.208   0.933  13.833  1.00  0.870          H  
ATOM   8930 2HD2 ASN B 568      28.664   0.471  14.497  1.00  0.870          H  
ATOM   8931  N   ASN B 569      29.412  -5.307  16.626  1.00  0.500          N  
ATOM   8932  CA  ASN B 569      28.733  -6.329  17.425  1.00  0.520          C  
ATOM   8933  C   ASN B 569      29.496  -6.819  18.660  1.00  0.570          C  
ATOM   8934  O   ASN B 569      29.070  -7.772  19.305  1.00  0.600          O  
ATOM   8935  CB  ASN B 569      28.323  -7.493  16.529  1.00  0.720          C  
ATOM   8936  CG  ASN B 569      27.267  -7.050  15.530  1.00  0.720          C  
ATOM   8937  OD1 ASN B 569      26.493  -6.153  15.828  1.00  0.720          O  
ATOM   8938  ND2 ASN B 569      27.200  -7.648  14.380  1.00  0.720          N  
ATOM   8939  H   ASN B 569      30.220  -5.542  16.038  1.00  0.600          H  
ATOM   8940  HA  ASN B 569      27.813  -5.890  17.805  1.00  0.620          H  
ATOM   8941 1HB  ASN B 569      29.192  -7.867  15.980  1.00  0.860          H  
ATOM   8942 2HB  ASN B 569      27.929  -8.312  17.126  1.00  0.860          H  
ATOM   8943 1HD2 ASN B 569      26.497  -7.357  13.705  1.00  0.860          H  
ATOM   8944 2HD2 ASN B 569      27.821  -8.404  14.142  1.00  0.860          H  
ATOM   8945  N   LYS B 570      30.590  -6.158  19.040  1.00  0.610          N  
ATOM   8946  CA  LYS B 570      31.331  -6.610  20.222  1.00  0.690          C  
ATOM   8947  C   LYS B 570      30.454  -6.701  21.500  1.00  0.660          C  
ATOM   8948  O   LYS B 570      30.576  -7.686  22.243  1.00  0.730          O  
ATOM   8949  CB  LYS B 570      32.606  -5.780  20.455  1.00  0.930          C  
ATOM   8950  CG  LYS B 570      33.431  -6.234  21.657  1.00  0.930          C  
ATOM   8951  CD  LYS B 570      34.718  -5.426  21.790  1.00  0.930          C  
ATOM   8952  CE  LYS B 570      35.518  -5.856  23.015  1.00  0.930          C  
ATOM   8953  NZ  LYS B 570      36.789  -5.084  23.154  1.00  0.930          N  
ATOM   8954  H   LYS B 570      30.913  -5.375  18.488  1.00  0.730          H  
ATOM   8955  HA  LYS B 570      31.681  -7.616  20.011  1.00  0.830          H  
ATOM   8956 1HB  LYS B 570      33.250  -5.879  19.580  1.00  1.120          H  
ATOM   8957 2HB  LYS B 570      32.402  -4.734  20.569  1.00  1.120          H  
ATOM   8958 1HG  LYS B 570      32.844  -6.113  22.571  1.00  1.120          H  
ATOM   8959 2HG  LYS B 570      33.678  -7.289  21.546  1.00  1.120          H  
ATOM   8960 1HD  LYS B 570      35.331  -5.560  20.897  1.00  1.120          H  
ATOM   8961 2HD  LYS B 570      34.471  -4.369  21.886  1.00  1.120          H  
ATOM   8962 1HE  LYS B 570      34.912  -5.701  23.908  1.00  1.120          H  
ATOM   8963 2HE  LYS B 570      35.755  -6.916  22.930  1.00  1.120          H  
ATOM   8964 1HZ  LYS B 570      37.288  -5.400  23.976  1.00  1.120          H  
ATOM   8965 2HZ  LYS B 570      37.365  -5.230  22.337  1.00  1.120          H  
ATOM   8966 3HZ  LYS B 570      36.582  -4.100  23.247  1.00  1.120          H  
ATOM   8967  N   PRO B 571      29.543  -5.733  21.788  1.00  0.630          N  
ATOM   8968  CA  PRO B 571      28.642  -5.725  22.927  1.00  0.660          C  
ATOM   8969  C   PRO B 571      27.731  -6.941  23.013  1.00  0.670          C  
ATOM   8970  O   PRO B 571      27.135  -7.186  24.064  1.00  0.760          O  
ATOM   8971  CB  PRO B 571      27.830  -4.436  22.740  1.00  0.990          C  
ATOM   8972  CG  PRO B 571      28.723  -3.540  21.954  1.00  0.990          C  
ATOM   8973  CD  PRO B 571      29.464  -4.455  21.011  1.00  0.990          C  
ATOM   8974  HA  PRO B 571      29.265  -5.660  23.831  1.00  0.790          H  
ATOM   8975 1HB  PRO B 571      26.893  -4.665  22.214  1.00  1.190          H  
ATOM   8976 2HB  PRO B 571      27.556  -4.009  23.716  1.00  1.190          H  
ATOM   8977 1HG  PRO B 571      28.131  -2.768  21.439  1.00  1.190          H  
ATOM   8978 2HG  PRO B 571      29.402  -3.001  22.642  1.00  1.190          H  
ATOM   8979 1HD  PRO B 571      28.884  -4.567  20.116  1.00  1.190          H  
ATOM   8980 2HD  PRO B 571      30.424  -4.014  20.827  1.00  1.190          H  
ATOM   8981  N   VAL B 572      27.564  -7.703  21.919  1.00  0.640          N  
ATOM   8982  CA  VAL B 572      26.667  -8.837  22.016  1.00  0.730          C  
ATOM   8983  C   VAL B 572      27.343 -10.178  21.727  1.00  0.830          C  
ATOM   8984  O   VAL B 572      26.698 -11.163  21.332  1.00  0.970          O  
ATOM   8985  CB  VAL B 572      25.503  -8.605  21.037  1.00  0.990          C  
ATOM   8986  CG1 VAL B 572      24.695  -7.455  21.486  1.00  0.990          C  
ATOM   8987  CG2 VAL B 572      26.028  -8.270  19.628  1.00  0.990          C  
ATOM   8988  H   VAL B 572      28.081  -7.551  21.047  1.00  0.770          H  
ATOM   8989  HA  VAL B 572      26.262  -8.872  23.025  1.00  0.880          H  
ATOM   8990  HB  VAL B 572      24.887  -9.485  21.018  1.00  1.180          H  
ATOM   8991 1HG1 VAL B 572      23.888  -7.303  20.810  1.00  1.180          H  
ATOM   8992 2HG1 VAL B 572      24.315  -7.656  22.467  1.00  1.180          H  
ATOM   8993 3HG1 VAL B 572      25.309  -6.562  21.512  1.00  1.180          H  
ATOM   8994 1HG2 VAL B 572      25.197  -8.095  18.957  1.00  1.180          H  
ATOM   8995 2HG2 VAL B 572      26.626  -7.367  19.668  1.00  1.180          H  
ATOM   8996 3HG2 VAL B 572      26.637  -9.094  19.249  1.00  1.180          H  
ATOM   8997  N   LEU B 573      28.605 -10.283  22.137  1.00  0.940          N  
ATOM   8998  CA  LEU B 573      29.298 -11.558  22.021  1.00  1.100          C  
ATOM   8999  C   LEU B 573      29.047 -12.382  23.279  1.00  1.060          C  
ATOM   9000  O   LEU B 573      28.762 -13.576  23.215  1.00  1.650          O  
ATOM   9001  CB  LEU B 573      30.804 -11.334  21.832  1.00  1.480          C  
ATOM   9002  CG  LEU B 573      31.230 -10.571  20.545  1.00  1.480          C  
ATOM   9003  CD1 LEU B 573      32.733 -10.308  20.603  1.00  1.480          C  
ATOM   9004  CD2 LEU B 573      30.873 -11.360  19.299  1.00  1.480          C  
ATOM   9005  H   LEU B 573      29.109  -9.432  22.421  1.00  1.130          H  
ATOM   9006  HA  LEU B 573      28.893 -12.108  21.176  1.00  1.320          H  
ATOM   9007 1HB  LEU B 573      31.173 -10.764  22.688  1.00  1.770          H  
ATOM   9008 2HB  LEU B 573      31.300 -12.302  21.829  1.00  1.770          H  
ATOM   9009  HG  LEU B 573      30.711  -9.624  20.510  1.00  1.770          H  
ATOM   9010 1HD1 LEU B 573      33.041  -9.753  19.718  1.00  1.770          H  
ATOM   9011 2HD1 LEU B 573      32.958  -9.720  21.494  1.00  1.770          H  
ATOM   9012 3HD1 LEU B 573      33.270 -11.252  20.644  1.00  1.770          H  
ATOM   9013 1HD2 LEU B 573      31.178 -10.795  18.417  1.00  1.770          H  
ATOM   9014 2HD2 LEU B 573      31.384 -12.321  19.311  1.00  1.770          H  
ATOM   9015 3HD2 LEU B 573      29.804 -11.521  19.260  1.00  1.770          H  
ATOM   9016  N   ASP B 574      29.006 -11.713  24.432  1.00  1.250          N  
ATOM   9017  CA  ASP B 574      28.827 -12.384  25.723  1.00  1.470          C  
ATOM   9018  C   ASP B 574      27.355 -12.693  25.946  1.00  1.170          C  
ATOM   9019  O   ASP B 574      26.971 -13.419  26.862  1.00  1.120          O  
ATOM   9020  CB  ASP B 574      29.344 -11.498  26.851  1.00  1.970          C  
ATOM   9021  CG  ASP B 574      30.856 -11.301  26.816  1.00  1.970          C  
ATOM   9022  OD1 ASP B 574      31.553 -12.105  26.244  1.00  1.970          O  
ATOM   9023  OD2 ASP B 574      31.295 -10.316  27.347  1.00  1.970          O  
ATOM   9024  H   ASP B 574      29.200 -10.724  24.426  1.00  1.500          H  
ATOM   9025  HA  ASP B 574      29.387 -13.320  25.718  1.00  1.760          H  
ATOM   9026 1HB  ASP B 574      28.857 -10.520  26.797  1.00  2.360          H  
ATOM   9027 2HB  ASP B 574      29.070 -11.939  27.812  1.00  2.360          H  
ATOM   9028  N   LEU B 575      26.543 -12.157  25.045  1.00  1.090          N  
ATOM   9029  CA  LEU B 575      25.102 -12.305  25.010  1.00  0.950          C  
ATOM   9030  C   LEU B 575      24.754 -13.633  24.370  1.00  0.990          C  
ATOM   9031  O   LEU B 575      23.613 -14.084  24.458  1.00  1.310          O  
ATOM   9032  CB  LEU B 575      24.461 -11.164  24.181  1.00  1.390          C  
ATOM   9033  CG  LEU B 575      22.892 -11.075  24.116  1.00  1.390          C  
ATOM   9034  CD1 LEU B 575      22.305 -10.874  25.490  1.00  1.390          C  
ATOM   9035  CD2 LEU B 575      22.481  -9.925  23.193  1.00  1.390          C  
ATOM   9036  H   LEU B 575      26.977 -11.586  24.337  1.00  1.310          H  
ATOM   9037  HA  LEU B 575      24.731 -12.291  26.032  1.00  1.140          H  
ATOM   9038 1HB  LEU B 575      24.820 -10.215  24.583  1.00  1.660          H  
ATOM   9039 2HB  LEU B 575      24.818 -11.255  23.157  1.00  1.660          H  
ATOM   9040  HG  LEU B 575      22.504 -11.998  23.724  1.00  1.660          H  
ATOM   9041 1HD1 LEU B 575      21.234 -10.820  25.398  1.00  1.660          H  
ATOM   9042 2HD1 LEU B 575      22.567 -11.704  26.136  1.00  1.660          H  
ATOM   9043 3HD1 LEU B 575      22.680  -9.957  25.919  1.00  1.660          H  
ATOM   9044 1HD2 LEU B 575      21.398  -9.877  23.134  1.00  1.660          H  
ATOM   9045 2HD2 LEU B 575      22.861  -8.993  23.593  1.00  1.660          H  
ATOM   9046 3HD2 LEU B 575      22.882 -10.087  22.200  1.00  1.660          H  
ATOM   9047  N   LYS B 576      25.748 -14.239  23.700  1.00  1.120          N  
ATOM   9048  CA  LYS B 576      25.589 -15.454  22.933  1.00  1.240          C  
ATOM   9049  C   LYS B 576      24.631 -15.213  21.787  1.00  1.150          C  
ATOM   9050  O   LYS B 576      23.788 -16.065  21.480  1.00  1.260          O  
ATOM   9051  CB  LYS B 576      25.086 -16.600  23.819  1.00  1.690          C  
ATOM   9052  CG  LYS B 576      25.987 -16.898  25.012  1.00  1.690          C  
ATOM   9053  CD  LYS B 576      25.464 -18.067  25.826  1.00  1.690          C  
ATOM   9054  CE  LYS B 576      26.330 -18.315  27.056  1.00  1.690          C  
ATOM   9055  NZ  LYS B 576      25.804 -19.435  27.892  1.00  1.690          N  
ATOM   9056  H   LYS B 576      26.688 -13.838  23.705  1.00  1.340          H  
ATOM   9057  HA  LYS B 576      26.558 -15.725  22.511  1.00  1.490          H  
ATOM   9058 1HB  LYS B 576      24.081 -16.404  24.178  1.00  2.030          H  
ATOM   9059 2HB  LYS B 576      25.033 -17.510  23.220  1.00  2.030          H  
ATOM   9060 1HG  LYS B 576      26.991 -17.122  24.656  1.00  2.030          H  
ATOM   9061 2HG  LYS B 576      26.039 -16.015  25.653  1.00  2.030          H  
ATOM   9062 1HD  LYS B 576      24.444 -17.852  26.147  1.00  2.030          H  
ATOM   9063 2HD  LYS B 576      25.453 -18.964  25.208  1.00  2.030          H  
ATOM   9064 1HE  LYS B 576      27.342 -18.557  26.736  1.00  2.030          H  
ATOM   9065 2HE  LYS B 576      26.359 -17.406  27.659  1.00  2.030          H  
ATOM   9066 1HZ  LYS B 576      26.403 -19.567  28.696  1.00  2.030          H  
ATOM   9067 2HZ  LYS B 576      24.868 -19.214  28.205  1.00  2.030          H  
ATOM   9068 3HZ  LYS B 576      25.784 -20.285  27.347  1.00  2.030          H  
ATOM   9069  N   LEU B 577      24.764 -14.053  21.145  1.00  1.020          N  
ATOM   9070  CA  LEU B 577      23.938 -13.744  20.012  1.00  0.940          C  
ATOM   9071  C   LEU B 577      24.482 -14.534  18.833  1.00  0.960          C  
ATOM   9072  O   LEU B 577      25.698 -14.634  18.651  1.00  1.170          O  
ATOM   9073  CB  LEU B 577      23.972 -12.239  19.773  1.00  1.350          C  
ATOM   9074  CG  LEU B 577      23.077 -11.663  18.702  1.00  1.350          C  
ATOM   9075  CD1 LEU B 577      21.628 -11.803  19.059  1.00  1.350          C  
ATOM   9076  CD2 LEU B 577      23.388 -10.268  18.584  1.00  1.350          C  
ATOM   9077  H   LEU B 577      25.467 -13.358  21.416  1.00  1.220          H  
ATOM   9078  HA  LEU B 577      22.922 -14.069  20.220  1.00  1.130          H  
ATOM   9079 1HB  LEU B 577      23.718 -11.752  20.708  1.00  1.620          H  
ATOM   9080 2HB  LEU B 577      24.999 -11.962  19.521  1.00  1.620          H  
ATOM   9081  HG  LEU B 577      23.259 -12.170  17.752  1.00  1.620          H  
ATOM   9082 1HD1 LEU B 577      21.037 -11.353  18.280  1.00  1.620          H  
ATOM   9083 2HD1 LEU B 577      21.365 -12.837  19.143  1.00  1.620          H  
ATOM   9084 3HD1 LEU B 577      21.426 -11.293  20.002  1.00  1.620          H  
ATOM   9085 1HD2 LEU B 577      22.775  -9.849  17.838  1.00  1.620          H  
ATOM   9086 2HD2 LEU B 577      23.200  -9.773  19.525  1.00  1.620          H  
ATOM   9087 3HD2 LEU B 577      24.426 -10.169  18.311  1.00  1.620          H  
ATOM   9088  N   ASN B 578      23.595 -15.116  18.043  1.00  0.960          N  
ATOM   9089  CA  ASN B 578      24.000 -15.897  16.888  1.00  1.060          C  
ATOM   9090  C   ASN B 578      24.398 -14.983  15.733  1.00  0.930          C  
ATOM   9091  O   ASN B 578      23.574 -14.220  15.219  1.00  0.890          O  
ATOM   9092  CB  ASN B 578      22.879 -16.856  16.497  1.00  1.440          C  
ATOM   9093  CG  ASN B 578      23.229 -17.821  15.398  1.00  1.440          C  
ATOM   9094  OD1 ASN B 578      24.029 -17.526  14.513  1.00  1.440          O  
ATOM   9095  ND2 ASN B 578      22.634 -18.995  15.448  1.00  1.440          N  
ATOM   9096  H   ASN B 578      22.604 -15.054  18.260  1.00  1.150          H  
ATOM   9097  HA  ASN B 578      24.880 -16.484  17.156  1.00  1.270          H  
ATOM   9098 1HB  ASN B 578      22.582 -17.428  17.374  1.00  1.730          H  
ATOM   9099 2HB  ASN B 578      22.010 -16.276  16.180  1.00  1.730          H  
ATOM   9100 1HD2 ASN B 578      22.824 -19.686  14.747  1.00  1.730          H  
ATOM   9101 2HD2 ASN B 578      21.990 -19.199  16.185  1.00  1.730          H  
ATOM   9102  N   LEU B 579      25.688 -14.984  15.413  1.00  0.890          N  
ATOM   9103  CA  LEU B 579      26.226 -14.139  14.357  1.00  0.790          C  
ATOM   9104  C   LEU B 579      26.553 -14.993  13.130  1.00  0.780          C  
ATOM   9105  O   LEU B 579      26.762 -16.200  13.242  1.00  0.830          O  
ATOM   9106  CB  LEU B 579      27.493 -13.387  14.808  1.00  1.150          C  
ATOM   9107  CG  LEU B 579      27.404 -12.504  16.106  1.00  1.150          C  
ATOM   9108  CD1 LEU B 579      28.747 -11.870  16.356  1.00  1.150          C  
ATOM   9109  CD2 LEU B 579      26.355 -11.449  15.975  1.00  1.150          C  
ATOM   9110  H   LEU B 579      26.307 -15.618  15.903  1.00  1.070          H  
ATOM   9111  HA  LEU B 579      25.471 -13.420  14.064  1.00  0.950          H  
ATOM   9112 1HB  LEU B 579      28.288 -14.114  14.952  1.00  1.380          H  
ATOM   9113 2HB  LEU B 579      27.787 -12.730  13.992  1.00  1.380          H  
ATOM   9114  HG  LEU B 579      27.162 -13.140  16.964  1.00  1.380          H  
ATOM   9115 1HD1 LEU B 579      28.687 -11.272  17.260  1.00  1.380          H  
ATOM   9116 2HD1 LEU B 579      29.505 -12.643  16.477  1.00  1.380          H  
ATOM   9117 3HD1 LEU B 579      29.009 -11.226  15.517  1.00  1.380          H  
ATOM   9118 1HD2 LEU B 579      26.329 -10.857  16.889  1.00  1.380          H  
ATOM   9119 2HD2 LEU B 579      26.585 -10.799  15.125  1.00  1.380          H  
ATOM   9120 3HD2 LEU B 579      25.396 -11.925  15.837  1.00  1.380          H  
ATOM   9121  N   ASP B 580      26.636 -14.348  11.971  1.00  0.770          N  
ATOM   9122  CA  ASP B 580      26.993 -14.998  10.720  1.00  0.840          C  
ATOM   9123  C   ASP B 580      28.504 -15.216  10.689  1.00  0.860          C  
ATOM   9124  O   ASP B 580      29.226 -14.762  11.583  1.00  0.810          O  
ATOM   9125  CB  ASP B 580      26.549 -14.062   9.564  1.00  1.150          C  
ATOM   9126  CG  ASP B 580      26.471 -14.668   8.123  1.00  1.150          C  
ATOM   9127  OD1 ASP B 580      27.026 -15.722   7.897  1.00  1.150          O  
ATOM   9128  OD2 ASP B 580      25.886 -14.024   7.261  1.00  1.150          O  
ATOM   9129  H   ASP B 580      26.420 -13.365  11.968  1.00  0.920          H  
ATOM   9130  HA  ASP B 580      26.483 -15.958  10.651  1.00  1.010          H  
ATOM   9131 1HB  ASP B 580      25.564 -13.653   9.812  1.00  1.380          H  
ATOM   9132 2HB  ASP B 580      27.231 -13.218   9.531  1.00  1.380          H  
ATOM   9133  N   GLN B 581      29.007 -15.817   9.618  1.00  0.980          N  
ATOM   9134  CA  GLN B 581      30.436 -16.130   9.509  1.00  1.040          C  
ATOM   9135  C   GLN B 581      31.314 -14.893   9.458  1.00  0.970          C  
ATOM   9136  O   GLN B 581      32.503 -14.951   9.764  1.00  1.020          O  
ATOM   9137  CB  GLN B 581      30.709 -17.001   8.278  1.00  1.430          C  
ATOM   9138  CG  GLN B 581      30.506 -16.308   6.940  1.00  1.430          C  
ATOM   9139  CD  GLN B 581      30.703 -17.250   5.788  1.00  1.430          C  
ATOM   9140  OE1 GLN B 581      31.812 -17.739   5.558  1.00  1.430          O  
ATOM   9141  NE2 GLN B 581      29.634 -17.533   5.054  1.00  1.430          N  
ATOM   9142  H   GLN B 581      28.349 -16.116   8.896  1.00  1.180          H  
ATOM   9143  HA  GLN B 581      30.721 -16.698  10.393  1.00  1.250          H  
ATOM   9144 1HB  GLN B 581      31.736 -17.358   8.313  1.00  1.720          H  
ATOM   9145 2HB  GLN B 581      30.058 -17.873   8.301  1.00  1.720          H  
ATOM   9146 1HG  GLN B 581      29.496 -15.899   6.889  1.00  1.720          H  
ATOM   9147 2HG  GLN B 581      31.241 -15.514   6.837  1.00  1.720          H  
ATOM   9148 1HE2 GLN B 581      29.711 -18.160   4.278  1.00  1.720          H  
ATOM   9149 2HE2 GLN B 581      28.744 -17.130   5.279  1.00  1.720          H  
ATOM   9150  N   ASN B 582      30.720 -13.774   9.065  1.00  0.910          N  
ATOM   9151  CA  ASN B 582      31.430 -12.516   8.966  1.00  0.900          C  
ATOM   9152  C   ASN B 582      31.145 -11.578  10.145  1.00  0.820          C  
ATOM   9153  O   ASN B 582      31.481 -10.397  10.083  1.00  0.870          O  
ATOM   9154  CB  ASN B 582      31.141 -11.848   7.638  1.00  1.260          C  
ATOM   9155  CG  ASN B 582      31.724 -12.588   6.475  1.00  1.260          C  
ATOM   9156  OD1 ASN B 582      32.815 -13.162   6.548  1.00  1.260          O  
ATOM   9157  ND2 ASN B 582      31.012 -12.580   5.378  1.00  1.260          N  
ATOM   9158  H   ASN B 582      29.739 -13.829   8.833  1.00  1.090          H  
ATOM   9159  HA  ASN B 582      32.499 -12.731   8.996  1.00  1.080          H  
ATOM   9160 1HB  ASN B 582      30.074 -11.796   7.488  1.00  1.520          H  
ATOM   9161 2HB  ASN B 582      31.535 -10.833   7.644  1.00  1.520          H  
ATOM   9162 1HD2 ASN B 582      31.349 -13.053   4.561  1.00  1.520          H  
ATOM   9163 2HD2 ASN B 582      30.139 -12.096   5.351  1.00  1.520          H  
ATOM   9164  N   GLY B 583      30.518 -12.083  11.218  1.00  0.750          N  
ATOM   9165  CA  GLY B 583      30.247 -11.261  12.404  1.00  0.730          C  
ATOM   9166  C   GLY B 583      28.956 -10.428  12.406  1.00  0.670          C  
ATOM   9167  O   GLY B 583      28.778  -9.600  13.305  1.00  0.790          O  
ATOM   9168  H   GLY B 583      30.241 -13.071  11.241  1.00  0.900          H  
ATOM   9169 1HA  GLY B 583      30.234 -11.921  13.272  1.00  0.880          H  
ATOM   9170 2HA  GLY B 583      31.092 -10.592  12.557  1.00  0.880          H  
ATOM   9171  N   PHE B 584      28.085 -10.639  11.421  1.00  0.630          N  
ATOM   9172  CA  PHE B 584      26.803  -9.929  11.278  1.00  0.610          C  
ATOM   9173  C   PHE B 584      25.728 -10.607  12.110  1.00  0.630          C  
ATOM   9174  O   PHE B 584      25.734 -11.818  12.265  1.00  0.680          O  
ATOM   9175  CB  PHE B 584      26.376  -9.919   9.819  1.00  0.860          C  
ATOM   9176  CG  PHE B 584      27.197  -9.033   8.974  1.00  0.860          C  
ATOM   9177  CD1 PHE B 584      28.333  -9.514   8.373  1.00  0.860          C  
ATOM   9178  CD2 PHE B 584      26.837  -7.723   8.760  1.00  0.860          C  
ATOM   9179  CE1 PHE B 584      29.102  -8.710   7.577  1.00  0.860          C  
ATOM   9180  CE2 PHE B 584      27.586  -6.922   7.967  1.00  0.860          C  
ATOM   9181  CZ  PHE B 584      28.729  -7.416   7.369  1.00  0.860          C  
ATOM   9182  H   PHE B 584      28.349 -11.312  10.723  1.00  0.760          H  
ATOM   9183  HA  PHE B 584      26.923  -8.901  11.624  1.00  0.730          H  
ATOM   9184 1HB  PHE B 584      26.427 -10.920   9.411  1.00  1.030          H  
ATOM   9185 2HB  PHE B 584      25.339  -9.599   9.746  1.00  1.030          H  
ATOM   9186  HD1 PHE B 584      28.611 -10.536   8.540  1.00  1.030          H  
ATOM   9187  HD2 PHE B 584      25.946  -7.321   9.225  1.00  1.030          H  
ATOM   9188  HE1 PHE B 584      30.004  -9.098   7.110  1.00  1.030          H  
ATOM   9189  HE2 PHE B 584      27.278  -5.886   7.806  1.00  1.030          H  
ATOM   9190  HZ  PHE B 584      29.332  -6.777   6.733  1.00  1.030          H  
ATOM   9191  N   ILE B 585      24.764  -9.873  12.628  1.00  0.610          N  
ATOM   9192  CA  ILE B 585      23.763 -10.560  13.448  1.00  0.650          C  
ATOM   9193  C   ILE B 585      22.778 -11.352  12.602  1.00  0.700          C  
ATOM   9194  O   ILE B 585      22.161 -10.818  11.694  1.00  0.710          O  
ATOM   9195  CB  ILE B 585      23.014  -9.576  14.359  1.00  0.890          C  
ATOM   9196  CG1 ILE B 585      24.029  -8.921  15.299  1.00  0.890          C  
ATOM   9197  CG2 ILE B 585      21.995 -10.402  15.166  1.00  0.890          C  
ATOM   9198  CD1 ILE B 585      23.578  -7.709  16.075  1.00  0.890          C  
ATOM   9199  H   ILE B 585      24.752  -8.863  12.479  1.00  0.730          H  
ATOM   9200  HA  ILE B 585      24.269 -11.271  14.080  1.00  0.780          H  
ATOM   9201  HB  ILE B 585      22.528  -8.791  13.783  1.00  1.070          H  
ATOM   9202 1HG1 ILE B 585      24.343  -9.651  15.995  1.00  1.070          H  
ATOM   9203 2HG1 ILE B 585      24.863  -8.635  14.714  1.00  1.070          H  
ATOM   9204 1HG2 ILE B 585      21.474  -9.802  15.857  1.00  1.070          H  
ATOM   9205 2HG2 ILE B 585      21.272 -10.869  14.505  1.00  1.070          H  
ATOM   9206 3HG2 ILE B 585      22.522 -11.180  15.714  1.00  1.070          H  
ATOM   9207 1HD1 ILE B 585      24.403  -7.356  16.687  1.00  1.070          H  
ATOM   9208 2HD1 ILE B 585      23.290  -6.932  15.374  1.00  1.070          H  
ATOM   9209 3HD1 ILE B 585      22.755  -7.933  16.711  1.00  1.070          H  
ATOM   9210  N   LEU B 586      22.625 -12.639  12.909  1.00  0.750          N  
ATOM   9211  CA  LEU B 586      21.735 -13.500  12.149  1.00  0.800          C  
ATOM   9212  C   LEU B 586      20.288 -13.338  12.619  1.00  0.770          C  
ATOM   9213  O   LEU B 586      20.007 -13.323  13.821  1.00  0.750          O  
ATOM   9214  CB  LEU B 586      22.177 -14.969  12.334  1.00  1.100          C  
ATOM   9215  CG  LEU B 586      21.492 -16.060  11.474  1.00  1.100          C  
ATOM   9216  CD1 LEU B 586      21.889 -15.895  10.000  1.00  1.100          C  
ATOM   9217  CD2 LEU B 586      21.912 -17.419  12.000  1.00  1.100          C  
ATOM   9218  H   LEU B 586      23.137 -13.056  13.694  1.00  0.900          H  
ATOM   9219  HA  LEU B 586      21.801 -13.216  11.103  1.00  0.960          H  
ATOM   9220 1HB  LEU B 586      23.251 -15.029  12.153  1.00  1.320          H  
ATOM   9221 2HB  LEU B 586      22.011 -15.236  13.379  1.00  1.320          H  
ATOM   9222  HG  LEU B 586      20.409 -15.968  11.548  1.00  1.320          H  
ATOM   9223 1HD1 LEU B 586      21.403 -16.672   9.408  1.00  1.320          H  
ATOM   9224 2HD1 LEU B 586      21.577 -14.925   9.628  1.00  1.320          H  
ATOM   9225 3HD1 LEU B 586      22.973 -15.988   9.901  1.00  1.320          H  
ATOM   9226 1HD2 LEU B 586      21.436 -18.205  11.414  1.00  1.320          H  
ATOM   9227 2HD2 LEU B 586      22.998 -17.520  11.934  1.00  1.320          H  
ATOM   9228 3HD2 LEU B 586      21.602 -17.506  13.036  1.00  1.320          H  
ATOM   9229  N   GLY B 587      19.335 -13.332  11.686  1.00  0.800          N  
ATOM   9230  CA  GLY B 587      17.943 -13.288  12.115  1.00  0.800          C  
ATOM   9231  C   GLY B 587      16.917 -13.441  10.992  1.00  0.880          C  
ATOM   9232  O   GLY B 587      17.214 -13.266   9.800  1.00  0.960          O  
ATOM   9233  H   GLY B 587      19.573 -13.345  10.707  1.00  0.960          H  
ATOM   9234 1HA  GLY B 587      17.787 -14.087  12.839  1.00  0.960          H  
ATOM   9235 2HA  GLY B 587      17.761 -12.352  12.645  1.00  0.960          H  
ATOM   9236  N   ASP B 588      15.692 -13.796  11.395  1.00  0.960          N  
ATOM   9237  CA  ASP B 588      14.594 -14.039  10.453  1.00  1.060          C  
ATOM   9238  C   ASP B 588      13.786 -12.778  10.161  1.00  1.100          C  
ATOM   9239  O   ASP B 588      13.809 -11.805  10.925  1.00  1.260          O  
ATOM   9240  CB  ASP B 588      13.672 -15.160  10.949  1.00  1.440          C  
ATOM   9241  CG  ASP B 588      12.842 -15.802   9.802  1.00  1.440          C  
ATOM   9242  OD1 ASP B 588      12.996 -15.368   8.663  1.00  1.440          O  
ATOM   9243  OD2 ASP B 588      12.094 -16.710  10.065  1.00  1.440          O  
ATOM   9244  H   ASP B 588      15.547 -13.879  12.406  1.00  1.150          H  
ATOM   9245  HA  ASP B 588      15.029 -14.374   9.512  1.00  1.270          H  
ATOM   9246 1HB  ASP B 588      14.267 -15.935  11.432  1.00  1.730          H  
ATOM   9247 2HB  ASP B 588      12.981 -14.763  11.695  1.00  1.730          H  
ATOM   9248  N   GLU B 589      13.096 -12.778   9.021  1.00  1.010          N  
ATOM   9249  CA  GLU B 589      12.229 -11.673   8.567  1.00  1.150          C  
ATOM   9250  C   GLU B 589      12.969 -10.333   8.610  1.00  1.030          C  
ATOM   9251  O   GLU B 589      12.357  -9.282   8.727  1.00  1.160          O  
ATOM   9252  CB  GLU B 589      10.947 -11.571   9.419  1.00  1.550          C  
ATOM   9253  CG  GLU B 589      10.018 -12.776   9.386  1.00  1.550          C  
ATOM   9254  CD  GLU B 589       8.713 -12.544  10.186  1.00  1.550          C  
ATOM   9255  OE1 GLU B 589       7.931 -11.670   9.822  1.00  1.550          O  
ATOM   9256  OE2 GLU B 589       8.519 -13.221  11.173  1.00  1.550          O  
ATOM   9257  H   GLU B 589      13.135 -13.649   8.482  1.00  1.210          H  
ATOM   9258  HA  GLU B 589      11.940 -11.867   7.533  1.00  1.380          H  
ATOM   9259 1HB  GLU B 589      11.225 -11.438  10.457  1.00  1.860          H  
ATOM   9260 2HB  GLU B 589      10.375 -10.693   9.120  1.00  1.860          H  
ATOM   9261 1HG  GLU B 589       9.767 -13.001   8.351  1.00  1.860          H  
ATOM   9262 2HG  GLU B 589      10.546 -13.637   9.798  1.00  1.860          H  
ATOM   9263  N   ASN B 590      14.279 -10.390   8.445  1.00  1.350          N  
ATOM   9264  CA  ASN B 590      15.239  -9.295   8.508  1.00  1.970          C  
ATOM   9265  C   ASN B 590      15.509  -8.698   9.919  1.00  1.650          C  
ATOM   9266  O   ASN B 590      16.322  -7.780  10.030  1.00  2.220          O  
ATOM   9267  CB  ASN B 590      14.800  -8.153   7.609  1.00  2.510          C  
ATOM   9268  CG  ASN B 590      14.504  -8.558   6.175  1.00  2.510          C  
ATOM   9269  OD1 ASN B 590      15.196  -9.345   5.491  1.00  2.510          O  
ATOM   9270  ND2 ASN B 590      13.420  -8.009   5.692  1.00  2.510          N  
ATOM   9271  H   ASN B 590      14.648 -11.319   8.303  1.00  1.620          H  
ATOM   9272  HA  ASN B 590      16.171  -9.672   8.136  1.00  2.360          H  
ATOM   9273 1HB  ASN B 590      13.935  -7.646   8.029  1.00  3.010          H  
ATOM   9274 2HB  ASN B 590      15.603  -7.410   7.588  1.00  3.010          H  
ATOM   9275 1HD2 ASN B 590      13.127  -8.213   4.757  1.00  3.010          H  
ATOM   9276 2HD2 ASN B 590      12.882  -7.392   6.265  1.00  3.010          H  
ATOM   9277  N   MET B 591      14.860  -9.183  10.993  1.00  0.910          N  
ATOM   9278  CA  MET B 591      15.131  -8.590  12.321  1.00  0.720          C  
ATOM   9279  C   MET B 591      15.158  -9.507  13.551  1.00  0.690          C  
ATOM   9280  O   MET B 591      15.567  -9.063  14.625  1.00  0.670          O  
ATOM   9281  CB  MET B 591      14.081  -7.527  12.640  1.00  1.080          C  
ATOM   9282  CG  MET B 591      12.676  -8.112  13.039  1.00  1.080          C  
ATOM   9283  SD  MET B 591      11.804  -8.877  11.746  1.00  1.080          S  
ATOM   9284  CE  MET B 591      11.310  -7.494  10.799  1.00  1.080          C  
ATOM   9285  H   MET B 591      14.210  -9.962  10.879  1.00  1.090          H  
ATOM   9286  HA  MET B 591      16.106  -8.108  12.267  1.00  0.860          H  
ATOM   9287 1HB  MET B 591      14.439  -6.926  13.473  1.00  1.300          H  
ATOM   9288 2HB  MET B 591      13.982  -6.861  11.794  1.00  1.300          H  
ATOM   9289 1HG  MET B 591      12.768  -8.840  13.809  1.00  1.300          H  
ATOM   9290 2HG  MET B 591      12.048  -7.336  13.424  1.00  1.300          H  
ATOM   9291 1HE  MET B 591      10.741  -7.844   9.945  1.00  1.300          H  
ATOM   9292 2HE  MET B 591      10.694  -6.840  11.408  1.00  1.300          H  
ATOM   9293 3HE  MET B 591      12.180  -6.966  10.440  1.00  1.300          H  
ATOM   9294  N   GLN B 592      14.659 -10.740  13.446  1.00  0.720          N  
ATOM   9295  CA  GLN B 592      14.442 -11.581  14.635  1.00  0.750          C  
ATOM   9296  C   GLN B 592      15.618 -12.464  15.001  1.00  0.760          C  
ATOM   9297  O   GLN B 592      15.948 -13.392  14.256  1.00  0.840          O  
ATOM   9298  CB  GLN B 592      13.208 -12.469  14.404  1.00  1.040          C  
ATOM   9299  CG  GLN B 592      12.876 -13.461  15.546  1.00  1.040          C  
ATOM   9300  CD  GLN B 592      12.354 -12.807  16.811  1.00  1.040          C  
ATOM   9301  OE1 GLN B 592      11.244 -12.233  16.807  1.00  1.040          O  
ATOM   9302  NE2 GLN B 592      13.137 -12.885  17.884  1.00  1.040          N  
ATOM   9303  H   GLN B 592      14.366 -11.087  12.531  1.00  0.860          H  
ATOM   9304  HA  GLN B 592      14.248 -10.923  15.482  1.00  0.900          H  
ATOM   9305 1HB  GLN B 592      12.338 -11.830  14.246  1.00  1.250          H  
ATOM   9306 2HB  GLN B 592      13.347 -13.041  13.490  1.00  1.250          H  
ATOM   9307 1HG  GLN B 592      12.108 -14.141  15.185  1.00  1.250          H  
ATOM   9308 2HG  GLN B 592      13.768 -14.033  15.807  1.00  1.250          H  
ATOM   9309 1HE2 GLN B 592      12.850 -12.480  18.753  1.00  1.250          H  
ATOM   9310 2HE2 GLN B 592      14.054 -13.370  17.832  1.00  1.250          H  
ATOM   9311  N   THR B 593      16.213 -12.242  16.176  1.00  0.740          N  
ATOM   9312  CA  THR B 593      17.398 -13.008  16.550  1.00  0.750          C  
ATOM   9313  C   THR B 593      17.064 -14.103  17.557  1.00  0.850          C  
ATOM   9314  O   THR B 593      15.909 -14.274  17.971  1.00  0.900          O  
ATOM   9315  CB  THR B 593      18.459 -12.133  17.178  1.00  1.050          C  
ATOM   9316  OG1 THR B 593      18.027 -11.766  18.494  1.00  1.050          O  
ATOM   9317  CG2 THR B 593      18.701 -10.877  16.324  1.00  1.050          C  
ATOM   9318  H   THR B 593      15.905 -11.494  16.809  1.00  0.890          H  
ATOM   9319  HA  THR B 593      17.814 -13.477  15.657  1.00  0.900          H  
ATOM   9320  HB  THR B 593      19.388 -12.692  17.247  1.00  1.260          H  
ATOM   9321  HG1 THR B 593      17.192 -11.224  18.446  1.00  1.260          H  
ATOM   9322 1HG2 THR B 593      19.458 -10.272  16.772  1.00  1.260          H  
ATOM   9323 2HG2 THR B 593      19.020 -11.181  15.328  1.00  1.260          H  
ATOM   9324 3HG2 THR B 593      17.782 -10.294  16.245  1.00  1.260          H  
ATOM   9325  N   ASN B 594      18.097 -14.852  17.974  1.00  0.890          N  
ATOM   9326  CA  ASN B 594      17.944 -15.954  18.926  1.00  1.000          C  
ATOM   9327  C   ASN B 594      17.849 -15.534  20.398  1.00  0.960          C  
ATOM   9328  O   ASN B 594      17.764 -16.390  21.283  1.00  1.110          O  
ATOM   9329  CB  ASN B 594      19.099 -16.924  18.787  1.00  1.360          C  
ATOM   9330  CG  ASN B 594      20.424 -16.286  19.153  1.00  1.360          C  
ATOM   9331  OD1 ASN B 594      20.828 -15.283  18.533  1.00  1.360          O  
ATOM   9332  ND2 ASN B 594      21.092 -16.839  20.146  1.00  1.360          N  
ATOM   9333  H   ASN B 594      19.022 -14.651  17.601  1.00  1.070          H  
ATOM   9334  HA  ASN B 594      17.017 -16.476  18.686  1.00  1.200          H  
ATOM   9335 1HB  ASN B 594      18.932 -17.788  19.431  1.00  1.630          H  
ATOM   9336 2HB  ASN B 594      19.154 -17.284  17.760  1.00  1.630          H  
ATOM   9337 1HD2 ASN B 594      21.996 -16.464  20.480  1.00  1.630          H  
ATOM   9338 2HD2 ASN B 594      20.708 -17.639  20.611  1.00  1.630          H  
ATOM   9339  N   ILE B 595      17.889 -14.238  20.672  1.00  0.840          N  
ATOM   9340  CA  ILE B 595      17.807 -13.759  22.041  1.00  0.900          C  
ATOM   9341  C   ILE B 595      16.427 -13.158  22.263  1.00  0.900          C  
ATOM   9342  O   ILE B 595      15.991 -12.281  21.516  1.00  0.810          O  
ATOM   9343  CB  ILE B 595      18.920 -12.729  22.316  1.00  1.240          C  
ATOM   9344  CG1 ILE B 595      20.330 -13.333  22.004  1.00  1.240          C  
ATOM   9345  CG2 ILE B 595      18.822 -12.164  23.749  1.00  1.240          C  
ATOM   9346  CD1 ILE B 595      20.762 -14.533  22.808  1.00  1.240          C  
ATOM   9347  H   ILE B 595      17.949 -13.564  19.906  1.00  1.010          H  
ATOM   9348  HA  ILE B 595      17.914 -14.597  22.726  1.00  1.080          H  
ATOM   9349  HB  ILE B 595      18.813 -11.940  21.627  1.00  1.480          H  
ATOM   9350 1HG1 ILE B 595      20.331 -13.642  20.975  1.00  1.480          H  
ATOM   9351 2HG1 ILE B 595      21.061 -12.554  22.125  1.00  1.480          H  
ATOM   9352 1HG2 ILE B 595      19.593 -11.427  23.884  1.00  1.480          H  
ATOM   9353 2HG2 ILE B 595      17.850 -11.696  23.907  1.00  1.480          H  
ATOM   9354 3HG2 ILE B 595      18.952 -12.959  24.483  1.00  1.480          H  
ATOM   9355 1HD1 ILE B 595      21.748 -14.846  22.476  1.00  1.480          H  
ATOM   9356 2HD1 ILE B 595      20.817 -14.281  23.866  1.00  1.480          H  
ATOM   9357 3HD1 ILE B 595      20.067 -15.355  22.665  1.00  1.480          H  
ATOM   9358  N   LYS B 596      15.718 -13.642  23.273  1.00  1.030          N  
ATOM   9359  CA  LYS B 596      14.360 -13.170  23.496  1.00  1.060          C  
ATOM   9360  C   LYS B 596      14.314 -11.662  23.687  1.00  0.930          C  
ATOM   9361  O   LYS B 596      14.993 -11.116  24.548  1.00  0.950          O  
ATOM   9362  CB  LYS B 596      13.783 -13.879  24.727  1.00  1.470          C  
ATOM   9363  CG  LYS B 596      12.340 -13.507  25.150  1.00  1.470          C  
ATOM   9364  CD  LYS B 596      11.270 -14.034  24.179  1.00  1.470          C  
ATOM   9365  CE  LYS B 596       9.844 -13.758  24.699  1.00  1.470          C  
ATOM   9366  NZ  LYS B 596       9.464 -12.306  24.640  1.00  1.470          N  
ATOM   9367  H   LYS B 596      16.123 -14.357  23.862  1.00  1.240          H  
ATOM   9368  HA  LYS B 596      13.763 -13.422  22.619  1.00  1.270          H  
ATOM   9369 1HB  LYS B 596      13.804 -14.955  24.561  1.00  1.770          H  
ATOM   9370 2HB  LYS B 596      14.426 -13.677  25.584  1.00  1.770          H  
ATOM   9371 1HG  LYS B 596      12.155 -13.934  26.139  1.00  1.770          H  
ATOM   9372 2HG  LYS B 596      12.254 -12.425  25.233  1.00  1.770          H  
ATOM   9373 1HD  LYS B 596      11.372 -13.532  23.217  1.00  1.770          H  
ATOM   9374 2HD  LYS B 596      11.399 -15.105  24.027  1.00  1.770          H  
ATOM   9375 1HE  LYS B 596       9.135 -14.331  24.104  1.00  1.770          H  
ATOM   9376 2HE  LYS B 596       9.782 -14.092  25.735  1.00  1.770          H  
ATOM   9377 1HZ  LYS B 596       8.527 -12.175  24.986  1.00  1.770          H  
ATOM   9378 2HZ  LYS B 596      10.090 -11.740  25.190  1.00  1.770          H  
ATOM   9379 3HZ  LYS B 596       9.481 -11.950  23.684  1.00  1.770          H  
ATOM   9380  N   GLY B 597      13.479 -10.990  22.894  1.00  0.850          N  
ATOM   9381  CA  GLY B 597      13.315  -9.540  22.966  1.00  0.750          C  
ATOM   9382  C   GLY B 597      14.401  -8.758  22.220  1.00  0.690          C  
ATOM   9383  O   GLY B 597      14.415  -7.522  22.267  1.00  0.660          O  
ATOM   9384  H   GLY B 597      12.943 -11.499  22.206  1.00  1.020          H  
ATOM   9385 1HA  GLY B 597      12.338  -9.276  22.561  1.00  0.900          H  
ATOM   9386 2HA  GLY B 597      13.298  -9.236  24.011  1.00  0.900          H  
ATOM   9387  N   PHE B 598      15.323  -9.459  21.553  1.00  0.680          N  
ATOM   9388  CA  PHE B 598      16.415  -8.792  20.852  1.00  0.610          C  
ATOM   9389  C   PHE B 598      16.174  -8.780  19.339  1.00  0.590          C  
ATOM   9390  O   PHE B 598      15.995  -9.840  18.691  1.00  0.600          O  
ATOM   9391  CB  PHE B 598      17.727  -9.483  21.143  1.00  0.880          C  
ATOM   9392  CG  PHE B 598      18.966  -8.791  20.690  1.00  0.880          C  
ATOM   9393  CD1 PHE B 598      19.670  -7.953  21.549  1.00  0.880          C  
ATOM   9394  CD2 PHE B 598      19.433  -8.968  19.444  1.00  0.880          C  
ATOM   9395  CE1 PHE B 598      20.821  -7.355  21.125  1.00  0.880          C  
ATOM   9396  CE2 PHE B 598      20.559  -8.375  19.021  1.00  0.880          C  
ATOM   9397  CZ  PHE B 598      21.259  -7.585  19.847  1.00  0.880          C  
ATOM   9398  H   PHE B 598      15.295 -10.483  21.555  1.00  0.820          H  
ATOM   9399  HA  PHE B 598      16.480  -7.760  21.198  1.00  0.730          H  
ATOM   9400 1HB  PHE B 598      17.822  -9.700  22.173  1.00  1.060          H  
ATOM   9401 2HB  PHE B 598      17.681 -10.422  20.629  1.00  1.060          H  
ATOM   9402  HD1 PHE B 598      19.309  -7.783  22.558  1.00  1.060          H  
ATOM   9403  HD2 PHE B 598      18.886  -9.599  18.786  1.00  1.060          H  
ATOM   9404  HE1 PHE B 598      21.381  -6.705  21.794  1.00  1.060          H  
ATOM   9405  HE2 PHE B 598      20.903  -8.546  18.016  1.00  1.060          H  
ATOM   9406  HZ  PHE B 598      22.165  -7.128  19.482  1.00  1.060          H  
ATOM   9407  N   TYR B 599      16.143  -7.567  18.808  1.00  0.590          N  
ATOM   9408  CA  TYR B 599      15.911  -7.302  17.405  1.00  0.590          C  
ATOM   9409  C   TYR B 599      17.047  -6.497  16.817  1.00  0.580          C  
ATOM   9410  O   TYR B 599      17.747  -5.790  17.540  1.00  0.580          O  
ATOM   9411  CB  TYR B 599      14.571  -6.602  17.249  1.00  0.830          C  
ATOM   9412  CG  TYR B 599      13.469  -7.508  17.651  1.00  0.830          C  
ATOM   9413  CD1 TYR B 599      12.970  -7.552  18.950  1.00  0.830          C  
ATOM   9414  CD2 TYR B 599      13.000  -8.337  16.715  1.00  0.830          C  
ATOM   9415  CE1 TYR B 599      11.976  -8.459  19.260  1.00  0.830          C  
ATOM   9416  CE2 TYR B 599      12.043  -9.230  16.995  1.00  0.830          C  
ATOM   9417  CZ  TYR B 599      11.515  -9.310  18.260  1.00  0.830          C  
ATOM   9418  OH  TYR B 599      10.558 -10.266  18.534  1.00  0.830          O  
ATOM   9419  H   TYR B 599      16.278  -6.766  19.435  1.00  0.710          H  
ATOM   9420  HA  TYR B 599      15.874  -8.251  16.878  1.00  0.710          H  
ATOM   9421 1HB  TYR B 599      14.538  -5.724  17.879  1.00  0.990          H  
ATOM   9422 2HB  TYR B 599      14.420  -6.300  16.217  1.00  0.990          H  
ATOM   9423  HD1 TYR B 599      13.370  -6.887  19.717  1.00  0.990          H  
ATOM   9424  HD2 TYR B 599      13.421  -8.285  15.738  1.00  0.990          H  
ATOM   9425  HE1 TYR B 599      11.576  -8.519  20.271  1.00  0.990          H  
ATOM   9426  HE2 TYR B 599      11.695  -9.895  16.212  1.00  0.990          H  
ATOM   9427  HH  TYR B 599      10.564 -10.945  17.824  1.00  0.990          H  
ATOM   9428  N   VAL B 600      17.255  -6.625  15.514  1.00  0.570          N  
ATOM   9429  CA  VAL B 600      18.313  -5.837  14.878  1.00  0.570          C  
ATOM   9430  C   VAL B 600      17.938  -5.056  13.648  1.00  0.570          C  
ATOM   9431  O   VAL B 600      16.938  -5.329  12.987  1.00  0.670          O  
ATOM   9432  CB  VAL B 600      19.503  -6.722  14.512  1.00  0.800          C  
ATOM   9433  CG1 VAL B 600      20.074  -7.278  15.699  1.00  0.800          C  
ATOM   9434  CG2 VAL B 600      19.064  -7.854  13.597  1.00  0.800          C  
ATOM   9435  H   VAL B 600      16.660  -7.279  14.991  1.00  0.680          H  
ATOM   9436  HA  VAL B 600      18.667  -5.110  15.609  1.00  0.680          H  
ATOM   9437  HB  VAL B 600      20.260  -6.113  14.024  1.00  0.960          H  
ATOM   9438 1HG1 VAL B 600      20.892  -7.838  15.398  1.00  0.960          H  
ATOM   9439 2HG1 VAL B 600      20.390  -6.477  16.339  1.00  0.960          H  
ATOM   9440 3HG1 VAL B 600      19.359  -7.899  16.214  1.00  0.960          H  
ATOM   9441 1HG2 VAL B 600      19.927  -8.473  13.348  1.00  0.960          H  
ATOM   9442 2HG2 VAL B 600      18.317  -8.467  14.098  1.00  0.960          H  
ATOM   9443 3HG2 VAL B 600      18.634  -7.438  12.686  1.00  0.960          H  
ATOM   9444  N   ALA B 601      18.805  -4.101  13.328  1.00  0.490          N  
ATOM   9445  CA  ALA B 601      18.643  -3.311  12.123  1.00  0.470          C  
ATOM   9446  C   ALA B 601      19.943  -2.678  11.635  1.00  0.440          C  
ATOM   9447  O   ALA B 601      20.765  -2.263  12.444  1.00  0.440          O  
ATOM   9448  CB  ALA B 601      17.645  -2.214  12.413  1.00  0.670          C  
ATOM   9449  H   ALA B 601      19.588  -3.928  13.968  1.00  0.590          H  
ATOM   9450  HA  ALA B 601      18.290  -3.973  11.339  1.00  0.560          H  
ATOM   9451 1HB  ALA B 601      17.513  -1.632  11.530  1.00  0.800          H  
ATOM   9452 2HB  ALA B 601      16.694  -2.648  12.722  1.00  0.800          H  
ATOM   9453 3HB  ALA B 601      18.020  -1.577  13.201  1.00  0.800          H  
ATOM   9454  N   GLY B 602      20.085  -2.467  10.319  1.00  0.470          N  
ATOM   9455  CA  GLY B 602      21.255  -1.750   9.831  1.00  0.520          C  
ATOM   9456  C   GLY B 602      22.396  -2.668   9.459  1.00  0.440          C  
ATOM   9457  O   GLY B 602      22.218  -3.883   9.316  1.00  0.430          O  
ATOM   9458  H   GLY B 602      19.422  -2.839   9.616  1.00  0.560          H  
ATOM   9459 1HA  GLY B 602      20.981  -1.159   8.965  1.00  0.620          H  
ATOM   9460 2HA  GLY B 602      21.598  -1.057  10.594  1.00  0.620          H  
ATOM   9461  N   ASP B 603      23.588  -2.084   9.366  1.00  0.430          N  
ATOM   9462  CA  ASP B 603      24.777  -2.768   8.859  1.00  0.420          C  
ATOM   9463  C   ASP B 603      25.342  -3.756   9.869  1.00  0.430          C  
ATOM   9464  O   ASP B 603      26.257  -4.518   9.578  1.00  0.520          O  
ATOM   9465  CB  ASP B 603      25.843  -1.760   8.527  1.00  0.590          C  
ATOM   9466  CG  ASP B 603      25.503  -0.835   7.421  1.00  0.590          C  
ATOM   9467  OD1 ASP B 603      24.641  -1.119   6.650  1.00  0.590          O  
ATOM   9468  OD2 ASP B 603      26.083   0.228   7.388  1.00  0.590          O  
ATOM   9469  H   ASP B 603      23.646  -1.091   9.550  1.00  0.520          H  
ATOM   9470  HA  ASP B 603      24.508  -3.317   7.952  1.00  0.500          H  
ATOM   9471 1HB  ASP B 603      26.105  -1.194   9.391  1.00  0.710          H  
ATOM   9472 2HB  ASP B 603      26.697  -2.314   8.222  1.00  0.710          H  
ATOM   9473  N   CYS B 604      24.773  -3.762  11.067  1.00  0.420          N  
ATOM   9474  CA  CYS B 604      25.164  -4.713  12.085  1.00  0.420          C  
ATOM   9475  C   CYS B 604      24.661  -6.105  11.685  1.00  0.440          C  
ATOM   9476  O   CYS B 604      25.117  -7.107  12.240  1.00  0.490          O  
ATOM   9477  CB  CYS B 604      24.578  -4.345  13.443  1.00  0.590          C  
ATOM   9478  SG  CYS B 604      22.782  -4.534  13.564  1.00  0.590          S  
ATOM   9479  H   CYS B 604      24.056  -3.082  11.265  1.00  0.500          H  
ATOM   9480  HA  CYS B 604      26.251  -4.721  12.161  1.00  0.500          H  
ATOM   9481 1HB  CYS B 604      25.026  -4.964  14.208  1.00  0.710          H  
ATOM   9482 2HB  CYS B 604      24.834  -3.311  13.680  1.00  0.710          H  
ATOM   9483  HG  CYS B 604      22.707  -4.117  14.835  1.00  0.710          H  
ATOM   9484  N   ARG B 605      23.694  -6.139  10.744  1.00  0.450          N  
ATOM   9485  CA  ARG B 605      23.088  -7.340  10.182  1.00  0.540          C  
ATOM   9486  C   ARG B 605      23.247  -7.449   8.666  1.00  0.570          C  
ATOM   9487  O   ARG B 605      23.563  -8.522   8.149  1.00  0.670          O  
ATOM   9488  CB  ARG B 605      21.594  -7.419  10.453  1.00  0.720          C  
ATOM   9489  CG  ARG B 605      20.943  -8.637   9.741  1.00  0.720          C  
ATOM   9490  CD  ARG B 605      19.519  -8.834  10.024  1.00  0.720          C  
ATOM   9491  NE  ARG B 605      19.032 -10.066   9.418  1.00  0.720          N  
ATOM   9492  CZ  ARG B 605      18.713 -10.241   8.118  1.00  0.720          C  
ATOM   9493  NH1 ARG B 605      18.842  -9.259   7.239  1.00  0.720          N  
ATOM   9494  NH2 ARG B 605      18.244 -11.414   7.720  1.00  0.720          N  
ATOM   9495  H   ARG B 605      23.371  -5.248  10.367  1.00  0.540          H  
ATOM   9496  HA  ARG B 605      23.557  -8.208  10.639  1.00  0.650          H  
ATOM   9497 1HB  ARG B 605      21.424  -7.518  11.523  1.00  0.860          H  
ATOM   9498 2HB  ARG B 605      21.098  -6.505  10.116  1.00  0.860          H  
ATOM   9499 1HG  ARG B 605      20.991  -8.453   8.679  1.00  0.860          H  
ATOM   9500 2HG  ARG B 605      21.479  -9.532   9.935  1.00  0.860          H  
ATOM   9501 1HD  ARG B 605      19.391  -8.936  11.080  1.00  0.860          H  
ATOM   9502 2HD  ARG B 605      18.925  -7.995   9.662  1.00  0.860          H  
ATOM   9503  HE  ARG B 605      18.901 -10.859  10.036  1.00  0.860          H  
ATOM   9504 1HH1 ARG B 605      19.183  -8.355   7.534  1.00  0.860          H  
ATOM   9505 2HH1 ARG B 605      18.590  -9.408   6.270  1.00  0.860          H  
ATOM   9506 1HH2 ARG B 605      18.093 -12.171   8.411  1.00  0.860          H  
ATOM   9507 2HH2 ARG B 605      17.991 -11.550   6.755  1.00  0.860          H  
ATOM   9508  N   SER B 606      22.974  -6.357   7.943  1.00  0.550          N  
ATOM   9509  CA  SER B 606      22.945  -6.420   6.487  1.00  0.600          C  
ATOM   9510  C   SER B 606      24.292  -6.176   5.824  1.00  0.700          C  
ATOM   9511  O   SER B 606      24.829  -5.069   5.808  1.00  1.060          O  
ATOM   9512  CB  SER B 606      21.921  -5.445   5.955  1.00  0.820          C  
ATOM   9513  OG  SER B 606      21.912  -5.445   4.550  1.00  0.820          O  
ATOM   9514  H   SER B 606      22.729  -5.476   8.399  1.00  0.660          H  
ATOM   9515  HA  SER B 606      22.620  -7.422   6.208  1.00  0.720          H  
ATOM   9516 1HB  SER B 606      20.932  -5.716   6.332  1.00  0.980          H  
ATOM   9517 2HB  SER B 606      22.146  -4.442   6.326  1.00  0.980          H  
ATOM   9518  HG  SER B 606      21.133  -4.939   4.300  1.00  0.980          H  
ATOM   9519  N   LYS B 607      24.832  -7.246   5.270  1.00  0.800          N  
ATOM   9520  CA  LYS B 607      26.142  -7.252   4.642  1.00  0.960          C  
ATOM   9521  C   LYS B 607      26.213  -6.840   3.160  1.00  0.950          C  
ATOM   9522  O   LYS B 607      27.276  -6.402   2.708  1.00  1.140          O  
ATOM   9523  CB  LYS B 607      26.721  -8.662   4.848  1.00  1.280          C  
ATOM   9524  CG  LYS B 607      25.987  -9.795   4.112  1.00  1.280          C  
ATOM   9525  CD  LYS B 607      26.518 -11.181   4.543  1.00  1.280          C  
ATOM   9526  CE  LYS B 607      25.698 -12.320   3.897  1.00  1.280          C  
ATOM   9527  NZ  LYS B 607      26.113 -13.690   4.384  1.00  1.280          N  
ATOM   9528  H   LYS B 607      24.313  -8.109   5.342  1.00  0.960          H  
ATOM   9529  HA  LYS B 607      26.766  -6.550   5.194  1.00  1.150          H  
ATOM   9530 1HB  LYS B 607      27.769  -8.678   4.552  1.00  1.540          H  
ATOM   9531 2HB  LYS B 607      26.671  -8.909   5.899  1.00  1.540          H  
ATOM   9532 1HG  LYS B 607      24.922  -9.747   4.320  1.00  1.540          H  
ATOM   9533 2HG  LYS B 607      26.136  -9.687   3.036  1.00  1.540          H  
ATOM   9534 1HD  LYS B 607      27.564 -11.279   4.252  1.00  1.540          H  
ATOM   9535 2HD  LYS B 607      26.452 -11.278   5.634  1.00  1.540          H  
ATOM   9536 1HE  LYS B 607      24.646 -12.170   4.133  1.00  1.540          H  
ATOM   9537 2HE  LYS B 607      25.826 -12.277   2.816  1.00  1.540          H  
ATOM   9538 1HZ  LYS B 607      25.548 -14.392   3.938  1.00  1.540          H  
ATOM   9539 2HZ  LYS B 607      27.076 -13.854   4.163  1.00  1.540          H  
ATOM   9540 3HZ  LYS B 607      25.988 -13.775   5.421  1.00  1.540          H  
ATOM   9541  N   SER B 608      25.109  -7.000   2.403  1.00  0.840          N  
ATOM   9542  CA  SER B 608      25.119  -6.807   0.945  1.00  0.840          C  
ATOM   9543  C   SER B 608      24.819  -5.436   0.312  1.00  0.690          C  
ATOM   9544  O   SER B 608      25.226  -5.205  -0.828  1.00  0.730          O  
ATOM   9545  CB  SER B 608      24.150  -7.802   0.348  1.00  1.180          C  
ATOM   9546  OG  SER B 608      22.848  -7.554   0.797  1.00  1.180          O  
ATOM   9547  H   SER B 608      24.251  -7.331   2.821  1.00  1.010          H  
ATOM   9548  HA  SER B 608      26.117  -7.090   0.610  1.00  1.010          H  
ATOM   9549 1HB  SER B 608      24.179  -7.725  -0.739  1.00  1.410          H  
ATOM   9550 2HB  SER B 608      24.448  -8.814   0.617  1.00  1.410          H  
ATOM   9551  HG  SER B 608      22.276  -8.124   0.272  1.00  1.410          H  
ATOM   9552  N   PHE B 609      24.128  -4.529   0.995  1.00  0.600          N  
ATOM   9553  CA  PHE B 609      23.803  -3.247   0.345  1.00  0.530          C  
ATOM   9554  C   PHE B 609      24.449  -2.068   1.063  1.00  0.460          C  
ATOM   9555  O   PHE B 609      24.980  -1.155   0.422  1.00  0.490          O  
ATOM   9556  CB  PHE B 609      22.287  -3.082   0.222  1.00  0.770          C  
ATOM   9557  CG  PHE B 609      21.650  -4.167  -0.644  1.00  0.770          C  
ATOM   9558  CD1 PHE B 609      20.945  -5.215  -0.075  1.00  0.770          C  
ATOM   9559  CD2 PHE B 609      21.770  -4.144  -2.025  1.00  0.770          C  
ATOM   9560  CE1 PHE B 609      20.378  -6.202  -0.868  1.00  0.770          C  
ATOM   9561  CE2 PHE B 609      21.205  -5.125  -2.817  1.00  0.770          C  
ATOM   9562  CZ  PHE B 609      20.512  -6.153  -2.238  1.00  0.770          C  
ATOM   9563  H   PHE B 609      23.824  -4.748   1.928  1.00  0.720          H  
ATOM   9564  HA  PHE B 609      24.204  -3.262  -0.667  1.00  0.640          H  
ATOM   9565 1HB  PHE B 609      21.828  -3.111   1.208  1.00  0.920          H  
ATOM   9566 2HB  PHE B 609      22.060  -2.112  -0.221  1.00  0.920          H  
ATOM   9567  HD1 PHE B 609      20.842  -5.262   1.009  1.00  0.920          H  
ATOM   9568  HD2 PHE B 609      22.325  -3.346  -2.486  1.00  0.920          H  
ATOM   9569  HE1 PHE B 609      19.825  -7.021  -0.404  1.00  0.920          H  
ATOM   9570  HE2 PHE B 609      21.311  -5.089  -3.902  1.00  0.920          H  
ATOM   9571  HZ  PHE B 609      20.069  -6.929  -2.861  1.00  0.920          H  
ATOM   9572  N   ARG B 610      24.412  -2.108   2.396  1.00  0.520          N  
ATOM   9573  CA  ARG B 610      25.020  -1.114   3.281  1.00  0.570          C  
ATOM   9574  C   ARG B 610      24.628   0.363   3.002  1.00  0.510          C  
ATOM   9575  O   ARG B 610      25.504   1.238   2.994  1.00  0.590          O  
ATOM   9576  CB  ARG B 610      26.528  -1.277   3.140  1.00  0.780          C  
ATOM   9577  CG  ARG B 610      27.034  -2.714   3.456  1.00  0.780          C  
ATOM   9578  CD  ARG B 610      28.505  -2.852   3.283  1.00  0.780          C  
ATOM   9579  NE  ARG B 610      28.917  -2.543   1.919  1.00  0.780          N  
ATOM   9580  CZ  ARG B 610      28.878  -3.371   0.833  1.00  0.780          C  
ATOM   9581  NH1 ARG B 610      28.444  -4.629   0.885  1.00  0.780          N  
ATOM   9582  NH2 ARG B 610      29.292  -2.889  -0.328  1.00  0.780          N  
ATOM   9583  H   ARG B 610      23.960  -2.894   2.832  1.00  0.620          H  
ATOM   9584  HA  ARG B 610      24.727  -1.361   4.302  1.00  0.680          H  
ATOM   9585 1HB  ARG B 610      26.847  -1.003   2.139  1.00  0.930          H  
ATOM   9586 2HB  ARG B 610      27.025  -0.604   3.838  1.00  0.930          H  
ATOM   9587 1HG  ARG B 610      26.780  -2.966   4.489  1.00  0.930          H  
ATOM   9588 2HG  ARG B 610      26.553  -3.430   2.791  1.00  0.930          H  
ATOM   9589 1HD  ARG B 610      29.016  -2.162   3.952  1.00  0.930          H  
ATOM   9590 2HD  ARG B 610      28.808  -3.873   3.512  1.00  0.930          H  
ATOM   9591  HE  ARG B 610      29.268  -1.606   1.761  1.00  0.930          H  
ATOM   9592 1HH1 ARG B 610      28.098  -5.068   1.748  1.00  0.930          H  
ATOM   9593 2HH1 ARG B 610      28.446  -5.188   0.043  1.00  0.930          H  
ATOM   9594 1HH2 ARG B 610      29.606  -1.928  -0.386  1.00  0.930          H  
ATOM   9595 2HH2 ARG B 610      29.269  -3.471  -1.165  1.00  0.930          H  
ATOM   9596  N   GLN B 611      23.335   0.650   2.763  1.00  0.480          N  
ATOM   9597  CA  GLN B 611      22.869   2.011   2.450  1.00  0.470          C  
ATOM   9598  C   GLN B 611      22.102   2.683   3.588  1.00  0.430          C  
ATOM   9599  O   GLN B 611      21.552   2.002   4.455  1.00  0.420          O  
ATOM   9600  CB  GLN B 611      21.988   1.982   1.197  1.00  0.660          C  
ATOM   9601  CG  GLN B 611      22.681   1.445  -0.014  1.00  0.660          C  
ATOM   9602  CD  GLN B 611      23.818   2.312  -0.367  1.00  0.660          C  
ATOM   9603  OE1 GLN B 611      23.624   3.524  -0.576  1.00  0.660          O  
ATOM   9604  NE2 GLN B 611      24.999   1.726  -0.410  1.00  0.660          N  
ATOM   9605  H   GLN B 611      22.633  -0.084   2.822  1.00  0.580          H  
ATOM   9606  HA  GLN B 611      23.742   2.629   2.240  1.00  0.560          H  
ATOM   9607 1HB  GLN B 611      21.137   1.367   1.386  1.00  0.790          H  
ATOM   9608 2HB  GLN B 611      21.627   2.984   0.968  1.00  0.790          H  
ATOM   9609 1HG  GLN B 611      23.053   0.451   0.191  1.00  0.790          H  
ATOM   9610 2HG  GLN B 611      21.992   1.421  -0.849  1.00  0.790          H  
ATOM   9611 1HE2 GLN B 611      25.825   2.261  -0.619  1.00  0.790          H  
ATOM   9612 2HE2 GLN B 611      25.076   0.720  -0.209  1.00  0.790          H  
ATOM   9613  N   ILE B 612      22.016   4.020   3.548  1.00  0.430          N  
ATOM   9614  CA  ILE B 612      21.248   4.774   4.546  1.00  0.400          C  
ATOM   9615  C   ILE B 612      19.787   4.346   4.434  1.00  0.440          C  
ATOM   9616  O   ILE B 612      19.104   4.119   5.436  1.00  0.430          O  
ATOM   9617  CB  ILE B 612      21.385   6.314   4.300  1.00  0.570          C  
ATOM   9618  CG1 ILE B 612      22.896   6.795   4.476  1.00  0.570          C  
ATOM   9619  CG2 ILE B 612      20.436   7.124   5.229  1.00  0.570          C  
ATOM   9620  CD1 ILE B 612      23.530   6.595   5.863  1.00  0.570          C  
ATOM   9621  H   ILE B 612      22.502   4.517   2.813  1.00  0.520          H  
ATOM   9622  HA  ILE B 612      21.596   4.521   5.543  1.00  0.480          H  
ATOM   9623  HB  ILE B 612      21.107   6.531   3.266  1.00  0.690          H  
ATOM   9624 1HG1 ILE B 612      23.508   6.260   3.755  1.00  0.690          H  
ATOM   9625 2HG1 ILE B 612      22.942   7.862   4.238  1.00  0.690          H  
ATOM   9626 1HG2 ILE B 612      20.532   8.188   5.013  1.00  0.690          H  
ATOM   9627 2HG2 ILE B 612      19.416   6.826   5.054  1.00  0.690          H  
ATOM   9628 3HG2 ILE B 612      20.679   6.945   6.271  1.00  0.690          H  
ATOM   9629 1HD1 ILE B 612      24.557   6.964   5.843  1.00  0.690          H  
ATOM   9630 2HD1 ILE B 612      22.971   7.147   6.610  1.00  0.690          H  
ATOM   9631 3HD1 ILE B 612      23.539   5.546   6.121  1.00  0.690          H  
ATOM   9632  N   ALA B 613      19.329   4.225   3.192  1.00  0.540          N  
ATOM   9633  CA  ALA B 613      17.976   3.816   2.864  1.00  0.630          C  
ATOM   9634  C   ALA B 613      17.620   2.435   3.406  1.00  0.570          C  
ATOM   9635  O   ALA B 613      16.486   2.216   3.852  1.00  0.600          O  
ATOM   9636  CB  ALA B 613      17.816   3.814   1.355  1.00  0.850          C  
ATOM   9637  H   ALA B 613      19.973   4.441   2.444  1.00  0.650          H  
ATOM   9638  HA  ALA B 613      17.288   4.529   3.311  1.00  0.760          H  
ATOM   9639 1HB  ALA B 613      16.811   3.531   1.094  1.00  1.020          H  
ATOM   9640 2HB  ALA B 613      18.032   4.807   0.955  1.00  1.020          H  
ATOM   9641 3HB  ALA B 613      18.512   3.092   0.925  1.00  1.020          H  
ATOM   9642  N   THR B 614      18.581   1.506   3.373  1.00  0.510          N  
ATOM   9643  CA  THR B 614      18.297   0.158   3.811  1.00  0.480          C  
ATOM   9644  C   THR B 614      18.321   0.085   5.325  1.00  0.440          C  
ATOM   9645  O   THR B 614      17.501  -0.613   5.930  1.00  0.460          O  
ATOM   9646  CB  THR B 614      19.259  -0.870   3.144  1.00  0.680          C  
ATOM   9647  OG1 THR B 614      20.643  -0.570   3.462  1.00  0.680          O  
ATOM   9648  CG2 THR B 614      19.069  -0.809   1.604  1.00  0.680          C  
ATOM   9649  H   THR B 614      19.509   1.729   3.042  1.00  0.610          H  
ATOM   9650  HA  THR B 614      17.301  -0.094   3.500  1.00  0.580          H  
ATOM   9651  HB  THR B 614      19.025  -1.874   3.497  1.00  0.820          H  
ATOM   9652  HG1 THR B 614      20.811  -0.779   4.396  1.00  0.820          H  
ATOM   9653 1HG2 THR B 614      19.730  -1.527   1.124  1.00  0.820          H  
ATOM   9654 2HG2 THR B 614      18.041  -1.047   1.352  1.00  0.820          H  
ATOM   9655 3HG2 THR B 614      19.289   0.178   1.237  1.00  0.820          H  
ATOM   9656  N   ALA B 615      19.213   0.863   5.945  1.00  0.420          N  
ATOM   9657  CA  ALA B 615      19.311   0.891   7.392  1.00  0.420          C  
ATOM   9658  C   ALA B 615      18.008   1.364   8.018  1.00  0.480          C  
ATOM   9659  O   ALA B 615      17.497   0.743   8.961  1.00  0.520          O  
ATOM   9660  CB  ALA B 615      20.447   1.818   7.788  1.00  0.590          C  
ATOM   9661  H   ALA B 615      19.888   1.394   5.384  1.00  0.500          H  
ATOM   9662  HA  ALA B 615      19.498  -0.120   7.736  1.00  0.500          H  
ATOM   9663 1HB  ALA B 615      20.559   1.859   8.841  1.00  0.710          H  
ATOM   9664 2HB  ALA B 615      21.375   1.462   7.336  1.00  0.710          H  
ATOM   9665 3HB  ALA B 615      20.227   2.818   7.417  1.00  0.710          H  
ATOM   9666  N   ILE B 616      17.414   2.385   7.407  1.00  0.500          N  
ATOM   9667  CA  ILE B 616      16.162   2.950   7.866  1.00  0.550          C  
ATOM   9668  C   ILE B 616      15.000   1.982   7.803  1.00  0.550          C  
ATOM   9669  O   ILE B 616      14.238   1.888   8.772  1.00  0.580          O  
ATOM   9670  CB  ILE B 616      15.923   4.292   7.176  1.00  0.750          C  
ATOM   9671  CG1 ILE B 616      16.987   5.223   7.788  1.00  0.750          C  
ATOM   9672  CG2 ILE B 616      14.487   4.768   7.275  1.00  0.750          C  
ATOM   9673  CD1 ILE B 616      17.200   6.504   7.173  1.00  0.750          C  
ATOM   9674  H   ILE B 616      17.900   2.837   6.622  1.00  0.600          H  
ATOM   9675  HA  ILE B 616      16.306   3.190   8.918  1.00  0.660          H  
ATOM   9676  HB  ILE B 616      16.184   4.190   6.116  1.00  0.900          H  
ATOM   9677 1HG1 ILE B 616      16.747   5.393   8.823  1.00  0.900          H  
ATOM   9678 2HG1 ILE B 616      17.902   4.696   7.735  1.00  0.900          H  
ATOM   9679 1HG2 ILE B 616      14.377   5.722   6.772  1.00  0.900          H  
ATOM   9680 2HG2 ILE B 616      13.843   4.049   6.801  1.00  0.900          H  
ATOM   9681 3HG2 ILE B 616      14.221   4.864   8.290  1.00  0.900          H  
ATOM   9682 1HD1 ILE B 616      17.993   7.026   7.689  1.00  0.900          H  
ATOM   9683 2HD1 ILE B 616      17.485   6.339   6.160  1.00  0.900          H  
ATOM   9684 3HD1 ILE B 616      16.305   7.091   7.224  1.00  0.900          H  
ATOM   9685  N   SER B 617      14.849   1.263   6.693  1.00  0.500          N  
ATOM   9686  CA  SER B 617      13.795   0.261   6.638  1.00  0.450          C  
ATOM   9687  C   SER B 617      13.962  -0.777   7.709  1.00  0.480          C  
ATOM   9688  O   SER B 617      13.015  -1.096   8.433  1.00  0.530          O  
ATOM   9689  CB  SER B 617      13.825  -0.446   5.343  1.00  0.650          C  
ATOM   9690  OG  SER B 617      12.901  -1.500   5.304  1.00  0.650          O  
ATOM   9691  H   SER B 617      15.466   1.419   5.888  1.00  0.600          H  
ATOM   9692  HA  SER B 617      12.834   0.759   6.767  1.00  0.540          H  
ATOM   9693 1HB  SER B 617      13.580   0.280   4.595  1.00  0.780          H  
ATOM   9694 2HB  SER B 617      14.829  -0.819   5.151  1.00  0.780          H  
ATOM   9695  HG  SER B 617      12.891  -1.815   4.395  1.00  0.780          H  
ATOM   9696  N   ASP B 618      15.184  -1.305   7.862  1.00  0.470          N  
ATOM   9697  CA  ASP B 618      15.369  -2.351   8.853  1.00  0.490          C  
ATOM   9698  C   ASP B 618      14.965  -1.846  10.227  1.00  0.500          C  
ATOM   9699  O   ASP B 618      14.354  -2.569  11.018  1.00  0.530          O  
ATOM   9700  CB  ASP B 618      16.816  -2.755   8.974  1.00  0.680          C  
ATOM   9701  CG  ASP B 618      17.449  -3.502   7.862  1.00  0.680          C  
ATOM   9702  OD1 ASP B 618      16.810  -4.014   6.966  1.00  0.680          O  
ATOM   9703  OD2 ASP B 618      18.657  -3.565   7.958  1.00  0.680          O  
ATOM   9704  H   ASP B 618      15.962  -1.019   7.254  1.00  0.560          H  
ATOM   9705  HA  ASP B 618      14.754  -3.210   8.586  1.00  0.590          H  
ATOM   9706 1HB  ASP B 618      17.413  -1.865   9.166  1.00  0.810          H  
ATOM   9707 2HB  ASP B 618      16.873  -3.385   9.829  1.00  0.810          H  
ATOM   9708  N   GLY B 619      15.302  -0.584  10.511  1.00  0.490          N  
ATOM   9709  CA  GLY B 619      14.971   0.031  11.779  1.00  0.500          C  
ATOM   9710  C   GLY B 619      13.475  -0.070  12.034  1.00  0.500          C  
ATOM   9711  O   GLY B 619      13.023  -0.573  13.083  1.00  0.500          O  
ATOM   9712  H   GLY B 619      15.864  -0.055   9.834  1.00  0.590          H  
ATOM   9713 1HA  GLY B 619      15.526  -0.452  12.575  1.00  0.600          H  
ATOM   9714 2HA  GLY B 619      15.277   1.076  11.761  1.00  0.600          H  
ATOM   9715  N   VAL B 620      12.706   0.361  11.052  1.00  0.540          N  
ATOM   9716  CA  VAL B 620      11.261   0.339  11.117  1.00  0.570          C  
ATOM   9717  C   VAL B 620      10.675  -1.061  11.302  1.00  0.590          C  
ATOM   9718  O   VAL B 620       9.761  -1.262  12.113  1.00  0.600          O  
ATOM   9719  CB  VAL B 620      10.695   0.995   9.859  1.00  0.790          C  
ATOM   9720  CG1 VAL B 620       9.190   0.814   9.779  1.00  0.790          C  
ATOM   9721  CG2 VAL B 620      11.080   2.441   9.914  1.00  0.790          C  
ATOM   9722  H   VAL B 620      13.181   0.757  10.226  1.00  0.650          H  
ATOM   9723  HA  VAL B 620      10.966   0.951  11.976  1.00  0.680          H  
ATOM   9724  HB  VAL B 620      11.125   0.538   8.969  1.00  0.940          H  
ATOM   9725 1HG1 VAL B 620       8.823   1.314   8.886  1.00  0.940          H  
ATOM   9726 2HG1 VAL B 620       8.926  -0.240   9.726  1.00  0.940          H  
ATOM   9727 3HG1 VAL B 620       8.747   1.242  10.651  1.00  0.940          H  
ATOM   9728 1HG2 VAL B 620      10.706   2.962   9.054  1.00  0.940          H  
ATOM   9729 2HG2 VAL B 620      10.671   2.860  10.804  1.00  0.940          H  
ATOM   9730 3HG2 VAL B 620      12.146   2.526   9.946  1.00  0.940          H  
ATOM   9731  N   THR B 621      11.170  -2.030  10.539  1.00  0.600          N  
ATOM   9732  CA  THR B 621      10.619  -3.363  10.662  1.00  0.610          C  
ATOM   9733  C   THR B 621      10.954  -3.986  12.036  1.00  0.620          C  
ATOM   9734  O   THR B 621      10.103  -4.647  12.660  1.00  0.640          O  
ATOM   9735  CB  THR B 621      11.135  -4.237   9.496  1.00  0.850          C  
ATOM   9736  OG1 THR B 621      12.563  -4.310   9.542  1.00  0.850          O  
ATOM   9737  CG2 THR B 621      10.729  -3.609   8.166  1.00  0.850          C  
ATOM   9738  H   THR B 621      11.911  -1.826   9.858  1.00  0.720          H  
ATOM   9739  HA  THR B 621       9.541  -3.285  10.580  1.00  0.730          H  
ATOM   9740  HB  THR B 621      10.719  -5.207   9.548  1.00  1.020          H  
ATOM   9741  HG1 THR B 621      12.850  -4.995  10.151  1.00  1.020          H  
ATOM   9742 1HG2 THR B 621      11.097  -4.224   7.346  1.00  1.020          H  
ATOM   9743 2HG2 THR B 621       9.663  -3.537   8.108  1.00  1.020          H  
ATOM   9744 3HG2 THR B 621      11.148  -2.625   8.085  1.00  1.020          H  
ATOM   9745  N   ALA B 622      12.169  -3.720  12.549  1.00  0.590          N  
ATOM   9746  CA  ALA B 622      12.587  -4.239  13.851  1.00  0.600          C  
ATOM   9747  C   ALA B 622      11.705  -3.722  14.981  1.00  0.610          C  
ATOM   9748  O   ALA B 622      11.278  -4.502  15.841  1.00  0.640          O  
ATOM   9749  CB  ALA B 622      14.041  -3.871  14.121  1.00  0.840          C  
ATOM   9750  H   ALA B 622      12.842  -3.194  11.979  1.00  0.710          H  
ATOM   9751  HA  ALA B 622      12.498  -5.307  13.829  1.00  0.720          H  
ATOM   9752 1HB  ALA B 622      14.363  -4.280  15.070  1.00  1.000          H  
ATOM   9753 2HB  ALA B 622      14.664  -4.272  13.321  1.00  1.000          H  
ATOM   9754 3HB  ALA B 622      14.144  -2.787  14.143  1.00  1.000          H  
ATOM   9755  N   VAL B 623      11.361  -2.434  14.945  1.00  0.590          N  
ATOM   9756  CA  VAL B 623      10.534  -1.891  16.007  1.00  0.610          C  
ATOM   9757  C   VAL B 623       9.093  -2.382  15.941  1.00  0.630          C  
ATOM   9758  O   VAL B 623       8.468  -2.552  16.991  1.00  0.690          O  
ATOM   9759  CB  VAL B 623      10.664  -0.369  16.107  1.00  0.850          C  
ATOM   9760  CG1 VAL B 623       9.992   0.313  15.010  1.00  0.850          C  
ATOM   9761  CG2 VAL B 623      10.126   0.097  17.451  1.00  0.850          C  
ATOM   9762  H   VAL B 623      11.759  -1.830  14.217  1.00  0.710          H  
ATOM   9763  HA  VAL B 623      10.929  -2.270  16.933  1.00  0.730          H  
ATOM   9764  HB  VAL B 623      11.711  -0.116  16.033  1.00  1.020          H  
ATOM   9765 1HG1 VAL B 623      10.175   1.340  15.153  1.00  1.020          H  
ATOM   9766 2HG1 VAL B 623      10.416  -0.007  14.080  1.00  1.020          H  
ATOM   9767 3HG1 VAL B 623       8.922   0.121  15.015  1.00  1.020          H  
ATOM   9768 1HG2 VAL B 623      10.264   1.167  17.525  1.00  1.020          H  
ATOM   9769 2HG2 VAL B 623       9.067  -0.138  17.534  1.00  1.020          H  
ATOM   9770 3HG2 VAL B 623      10.666  -0.397  18.254  1.00  1.020          H  
ATOM   9771  N   LEU B 624       8.535  -2.619  14.746  1.00  0.610          N  
ATOM   9772  CA  LEU B 624       7.187  -3.191  14.724  1.00  0.630          C  
ATOM   9773  C   LEU B 624       7.190  -4.485  15.552  1.00  0.690          C  
ATOM   9774  O   LEU B 624       6.297  -4.708  16.387  1.00  0.740          O  
ATOM   9775  CB  LEU B 624       6.694  -3.495  13.290  1.00  0.870          C  
ATOM   9776  CG  LEU B 624       5.158  -3.990  13.153  1.00  0.870          C  
ATOM   9777  CD1 LEU B 624       4.599  -3.596  11.783  1.00  0.870          C  
ATOM   9778  CD2 LEU B 624       5.046  -5.542  13.283  1.00  0.870          C  
ATOM   9779  H   LEU B 624       9.030  -2.373  13.879  1.00  0.730          H  
ATOM   9780  HA  LEU B 624       6.501  -2.482  15.184  1.00  0.760          H  
ATOM   9781 1HB  LEU B 624       6.829  -2.600  12.681  1.00  1.050          H  
ATOM   9782 2HB  LEU B 624       7.332  -4.272  12.888  1.00  1.050          H  
ATOM   9783  HG  LEU B 624       4.562  -3.502  13.925  1.00  1.050          H  
ATOM   9784 1HD1 LEU B 624       3.554  -3.909  11.706  1.00  1.050          H  
ATOM   9785 2HD1 LEU B 624       4.661  -2.524  11.652  1.00  1.050          H  
ATOM   9786 3HD1 LEU B 624       5.151  -4.081  11.016  1.00  1.050          H  
ATOM   9787 1HD2 LEU B 624       4.000  -5.831  13.175  1.00  1.050          H  
ATOM   9788 2HD2 LEU B 624       5.634  -6.011  12.494  1.00  1.050          H  
ATOM   9789 3HD2 LEU B 624       5.397  -5.895  14.238  1.00  1.050          H  
ATOM   9790  N   LYS B 625       8.189  -5.355  15.318  1.00  0.690          N  
ATOM   9791  CA  LYS B 625       8.224  -6.611  16.065  1.00  0.790          C  
ATOM   9792  C   LYS B 625       8.389  -6.359  17.563  1.00  0.770          C  
ATOM   9793  O   LYS B 625       7.774  -7.065  18.375  1.00  0.810          O  
ATOM   9794  CB  LYS B 625       9.333  -7.521  15.576  1.00  1.070          C  
ATOM   9795  CG  LYS B 625       9.184  -8.036  14.151  1.00  1.070          C  
ATOM   9796  CD  LYS B 625       7.977  -8.940  13.913  1.00  1.070          C  
ATOM   9797  CE  LYS B 625       8.033  -9.514  12.487  1.00  1.070          C  
ATOM   9798  NZ  LYS B 625       6.883 -10.420  12.174  1.00  1.070          N  
ATOM   9799  H   LYS B 625       8.888  -5.137  14.593  1.00  0.830          H  
ATOM   9800  HA  LYS B 625       7.271  -7.115  15.931  1.00  0.950          H  
ATOM   9801 1HB  LYS B 625      10.286  -6.989  15.641  1.00  1.280          H  
ATOM   9802 2HB  LYS B 625       9.395  -8.385  16.232  1.00  1.280          H  
ATOM   9803 1HG  LYS B 625       9.170  -7.198  13.451  1.00  1.280          H  
ATOM   9804 2HG  LYS B 625      10.047  -8.636  13.959  1.00  1.280          H  
ATOM   9805 1HD  LYS B 625       7.974  -9.759  14.635  1.00  1.280          H  
ATOM   9806 2HD  LYS B 625       7.053  -8.372  14.015  1.00  1.280          H  
ATOM   9807 1HE  LYS B 625       8.038  -8.690  11.774  1.00  1.280          H  
ATOM   9808 2HE  LYS B 625       8.957 -10.082  12.373  1.00  1.280          H  
ATOM   9809 1HZ  LYS B 625       7.005 -10.777  11.205  1.00  1.280          H  
ATOM   9810 2HZ  LYS B 625       6.886 -11.205  12.808  1.00  1.280          H  
ATOM   9811 3HZ  LYS B 625       6.011  -9.930  12.247  1.00  1.280          H  
ATOM   9812  N   VAL B 626       9.171  -5.339  17.929  1.00  0.720          N  
ATOM   9813  CA  VAL B 626       9.316  -5.005  19.336  1.00  0.720          C  
ATOM   9814  C   VAL B 626       7.997  -4.611  19.957  1.00  0.740          C  
ATOM   9815  O   VAL B 626       7.676  -5.081  21.052  1.00  0.780          O  
ATOM   9816  CB  VAL B 626      10.303  -3.866  19.573  1.00  1.010          C  
ATOM   9817  CG1 VAL B 626      10.200  -3.411  20.978  1.00  1.010          C  
ATOM   9818  CG2 VAL B 626      11.682  -4.361  19.341  1.00  1.010          C  
ATOM   9819  H   VAL B 626       9.706  -4.847  17.206  1.00  0.860          H  
ATOM   9820  HA  VAL B 626       9.695  -5.886  19.852  1.00  0.860          H  
ATOM   9821  HB  VAL B 626      10.074  -3.034  18.927  1.00  1.210          H  
ATOM   9822 1HG1 VAL B 626      10.874  -2.639  21.140  1.00  1.210          H  
ATOM   9823 2HG1 VAL B 626       9.223  -3.035  21.188  1.00  1.210          H  
ATOM   9824 3HG1 VAL B 626      10.421  -4.233  21.645  1.00  1.210          H  
ATOM   9825 1HG2 VAL B 626      12.369  -3.573  19.539  1.00  1.210          H  
ATOM   9826 2HG2 VAL B 626      11.873  -5.177  20.023  1.00  1.210          H  
ATOM   9827 3HG2 VAL B 626      11.795  -4.705  18.315  1.00  1.210          H  
ATOM   9828  N   ARG B 627       7.199  -3.774  19.286  1.00  0.740          N  
ATOM   9829  CA  ARG B 627       5.940  -3.422  19.919  1.00  0.790          C  
ATOM   9830  C   ARG B 627       5.170  -4.664  20.276  1.00  0.840          C  
ATOM   9831  O   ARG B 627       4.480  -4.686  21.295  1.00  0.910          O  
ATOM   9832  CB  ARG B 627       4.996  -2.581  19.050  1.00  1.090          C  
ATOM   9833  CG  ARG B 627       3.640  -2.240  19.814  1.00  1.090          C  
ATOM   9834  CD  ARG B 627       2.477  -3.216  19.554  1.00  1.090          C  
ATOM   9835  NE  ARG B 627       1.324  -2.907  20.374  1.00  1.090          N  
ATOM   9836  CZ  ARG B 627       1.171  -3.259  21.681  1.00  1.090          C  
ATOM   9837  NH1 ARG B 627       2.126  -3.904  22.347  1.00  1.090          N  
ATOM   9838  NH2 ARG B 627       0.035  -2.948  22.288  1.00  1.090          N  
ATOM   9839  H   ARG B 627       7.511  -3.371  18.393  1.00  0.890          H  
ATOM   9840  HA  ARG B 627       6.157  -2.873  20.834  1.00  0.950          H  
ATOM   9841 1HB  ARG B 627       5.477  -1.653  18.758  1.00  1.300          H  
ATOM   9842 2HB  ARG B 627       4.754  -3.130  18.138  1.00  1.300          H  
ATOM   9843 1HG  ARG B 627       3.827  -2.224  20.884  1.00  1.300          H  
ATOM   9844 2HG  ARG B 627       3.305  -1.249  19.505  1.00  1.300          H  
ATOM   9845 1HD  ARG B 627       2.174  -3.080  18.517  1.00  1.300          H  
ATOM   9846 2HD  ARG B 627       2.695  -4.247  19.687  1.00  1.300          H  
ATOM   9847  HE  ARG B 627       0.550  -2.442  19.943  1.00  1.300          H  
ATOM   9848 1HH1 ARG B 627       3.016  -4.155  21.892  1.00  1.300          H  
ATOM   9849 2HH1 ARG B 627       1.995  -4.162  23.320  1.00  1.300          H  
ATOM   9850 1HH2 ARG B 627      -0.714  -2.464  21.756  1.00  1.300          H  
ATOM   9851 2HH2 ARG B 627      -0.111  -3.189  23.256  1.00  1.300          H  
ATOM   9852  N   ASP B 628       5.227  -5.695  19.431  1.00  0.850          N  
ATOM   9853  CA  ASP B 628       4.462  -6.886  19.735  1.00  0.970          C  
ATOM   9854  C   ASP B 628       5.063  -7.611  20.945  1.00  0.960          C  
ATOM   9855  O   ASP B 628       4.337  -8.080  21.821  1.00  1.100          O  
ATOM   9856  CB  ASP B 628       4.408  -7.830  18.530  1.00  1.310          C  
ATOM   9857  CG  ASP B 628       3.301  -8.848  18.700  1.00  1.310          C  
ATOM   9858  OD1 ASP B 628       2.147  -8.433  18.655  1.00  1.310          O  
ATOM   9859  OD2 ASP B 628       3.538 -10.040  18.898  1.00  1.310          O  
ATOM   9860  H   ASP B 628       5.780  -5.615  18.566  1.00  1.020          H  
ATOM   9861  HA  ASP B 628       3.446  -6.592  19.988  1.00  1.160          H  
ATOM   9862 1HB  ASP B 628       4.245  -7.256  17.615  1.00  1.570          H  
ATOM   9863 2HB  ASP B 628       5.365  -8.347  18.430  1.00  1.570          H  
ATOM   9864  N   ASP B 629       6.400  -7.677  21.008  1.00  0.860          N  
ATOM   9865  CA  ASP B 629       7.074  -8.353  22.118  1.00  0.930          C  
ATOM   9866  C   ASP B 629       6.807  -7.679  23.492  1.00  1.020          C  
ATOM   9867  O   ASP B 629       6.698  -8.372  24.514  1.00  1.150          O  
ATOM   9868  CB  ASP B 629       8.587  -8.423  21.856  1.00  1.270          C  
ATOM   9869  CG  ASP B 629       9.299  -9.440  22.768  1.00  1.270          C  
ATOM   9870  OD1 ASP B 629       9.053 -10.629  22.602  1.00  1.270          O  
ATOM   9871  OD2 ASP B 629      10.075  -9.048  23.610  1.00  1.270          O  
ATOM   9872  H   ASP B 629       6.946  -7.314  20.219  1.00  1.030          H  
ATOM   9873  HA  ASP B 629       6.693  -9.373  22.164  1.00  1.120          H  
ATOM   9874 1HB  ASP B 629       8.756  -8.699  20.812  1.00  1.530          H  
ATOM   9875 2HB  ASP B 629       9.020  -7.429  22.001  1.00  1.530          H  
ATOM   9876  N   ILE B 630       6.687  -6.343  23.503  1.00  1.130          N  
ATOM   9877  CA  ILE B 630       6.438  -5.580  24.735  1.00  1.340          C  
ATOM   9878  C   ILE B 630       5.033  -5.799  25.298  1.00  1.360          C  
ATOM   9879  O   ILE B 630       4.082  -5.166  24.839  1.00  1.570          O  
ATOM   9880  OXT ILE B 630       4.959  -6.206  26.463  1.00  2.010          O  
ATOM   9881  CB  ILE B 630       6.665  -4.057  24.542  1.00  1.680          C  
ATOM   9882  CG1 ILE B 630       8.141  -3.796  24.240  1.00  1.680          C  
ATOM   9883  CG2 ILE B 630       6.211  -3.270  25.803  1.00  1.680          C  
ATOM   9884  CD1 ILE B 630       8.470  -2.399  23.794  1.00  1.680          C  
ATOM   9885  H   ILE B 630       6.825  -5.858  22.611  1.00  1.360          H  
ATOM   9886  HA  ILE B 630       7.152  -5.921  25.476  1.00  1.610          H  
ATOM   9887  HB  ILE B 630       6.091  -3.724  23.671  1.00  2.020          H  
ATOM   9888 1HG1 ILE B 630       8.723  -4.018  25.132  1.00  2.020          H  
ATOM   9889 2HG1 ILE B 630       8.445  -4.471  23.453  1.00  2.020          H  
ATOM   9890 1HG2 ILE B 630       6.355  -2.207  25.663  1.00  2.020          H  
ATOM   9891 2HG2 ILE B 630       5.160  -3.436  26.007  1.00  2.020          H  
ATOM   9892 3HG2 ILE B 630       6.790  -3.601  26.663  1.00  2.020          H  
ATOM   9893 1HD1 ILE B 630       9.522  -2.358  23.605  1.00  2.020          H  
ATOM   9894 2HD1 ILE B 630       7.924  -2.183  22.890  1.00  2.020          H  
ATOM   9895 3HD1 ILE B 630       8.219  -1.666  24.536  1.00  2.020          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 -3786 428.778 2366.79 -210.067 77.8481 132.412 1323.25 -1431.23 -5.72357 -38.0818 -1250.1 -174.216 -240.46 -242.537 -124.721 -65.0046 -1.59052 28.1495 46.5328 320.247 479.043 -179.779 123.883 -39.1802 20.9072 535.161 -1905.68
MET:NtermProteinFull_1 -0.77241 0.04479 0.52079 -0.48 0.09491 0.12663 0.09319 -0.28169 -0 -0 -0.33507 0.91908 0 0 0 0 0 0.0065 0.01536 1.10927 0 0 0 0.60916 0 0.05285 1.72335
LEU_2 -1.30877 0.05957 1.02523 -0.4671 0.20744 0.08482 0.18394 -0.51499 -0 -0 -0.38275 0.20737 0 0 0 0 0 0.00242 0.01443 0.42936 0 -0.34648 0 0.18072 -0.11199 0.11187 -0.62491
LYS_3 -1.29442 0.03098 1.17261 -0.29472 0.02965 0.12812 0.16129 -0.58458 -0 -0 -0.28603 0.09545 0 0 0 0 0 -0.00296 0.01235 1.87832 0 -0.02975 0 -1.5107 -0.23609 0.09317 -0.63731
VAL_4 -3.1976 0.38213 1.83231 -0.33683 0.3446 0.07336 1.05354 -1.25643 -0 -0 -0.31521 -0.19311 0 0 0 0 0 -0.0808 0.01306 1.53447 0 -0.09294 0 1.9342 -0.21843 0.1469 1.62321
ASN_5 -1.95337 0.14413 1.79748 -0.33176 0.09474 0.63988 0.73126 -1.01133 -0 -0 0.06469 -1.60446 0 0 0 0 0 0.00529 0.10848 0 2.90348 -0.11938 0 -0.93687 -0.27313 0.34465 0.6038
ALA_6 -2.97372 0.4754 1.91164 -0.02702 0.00282 0 1.18848 -1.37422 -0.00749 -0.08937 -0.36487 -0.42873 0 0 0 0 0 -0.05134 0 0 0 0.06622 0 1.8394 -0.49046 0.32612 0.00287
ASP_7 -2.23077 0.2024 2.30614 -0.25294 0.04565 0.83276 0.81753 -1.15886 -0.0069 -0.08693 -0.77912 -0.61894 0 0 0 0 0 0.05847 0.06415 0 2.02227 -0.66879 0 -2.3716 -0.3745 0.1962 -2.00379
PHE_8 -3.83361 0.41782 2.04499 -0.95067 0.07383 0.48215 1.02148 -1.51513 -0.00416 -0.01369 -0.84539 -0.21426 0 0 0 0 0 -0.00804 0.04205 0 1.50134 -0.59053 0 1.0402 -0.18028 0.25879 -1.27311
LEU_9 -2.69252 0.19749 1.26159 -0.47869 0.24647 0.09349 0.28244 -0.77188 -0 -0 0.26256 0.15886 0 0 0 0 0 -0.01415 0.02107 0.61723 0 -0.37052 0 0.18072 -0.25234 0.34301 -0.91518
THR_10 -3.3475 0.26461 2.38868 -0.12299 0.08419 0.07101 0.99538 -1.40543 -0.02043 -0.19669 -1.09919 -1.33739 0 0 -1.06233 0 0 0.04705 0.01701 0.04761 0 -0.5115 2.31463 -1.0874 -0.32007 0.43737 -3.84339
LYS_11 -3.1756 0.19455 4.08943 -0.47965 0.09243 0.30373 1.39888 -1.53351 -0 -0 -2.39485 0.47539 0 0 0 -0.80825 0 0.02529 0.19016 1.98507 0 -0.02593 0 -1.5107 -0.51873 0.92378 -0.76853
ASP_12 -2.70971 0.21728 4.50219 -0.11146 0.00074 0.33365 1.30725 -1.78176 -0.00841 -0.04928 -2.85655 -0.39924 0 0 0 -0.80825 0 -0.02066 0.22965 0 1.97665 -0.22164 0 -2.3716 -0.37102 0.89003 -2.25216
GLN_13 -4.54396 0.59836 3.71294 -0.59289 0.08402 0.56605 1.25015 -1.72662 -0 -0 -0.84461 -0.40866 0 0 -1.06233 0 0 0.07913 0.00088 0 2.2004 0.4006 0 -0.18838 0.90667 0.38077 0.81253
VAL_14 -4.28805 0.9222 1.94134 -0.23295 0.10475 0.04471 1.3738 -1.49908 -0.01032 -0.05139 -0.75362 -0.25294 0 0 0 0 0 0.06335 0.00548 0.75495 0 -0.19432 0 1.9342 0.93652 0.37019 1.16881
ILE_15 -4.17719 0.49439 1.57599 -0.55659 0.40771 0.12499 0.21704 -1.16177 -0 -0 -0.20644 0.0285 0 0 0 0 0 0.0443 0.0383 1.66617 0 -0.72897 0 0.73287 -0.26747 0.46763 -1.30053
TYR_16 -10.6651 1.66619 3.73624 -0.68961 0.08871 0.37809 3.27543 -3.21389 -0.0071 -0.02358 -2.72154 -0.00021 0 0 0 0 0 0.02238 0.02227 0 2.01041 -0.33984 0.00365 1.2797 -0.32766 0.75242 -4.75307
ASP_17 -6.60349 0.49503 7.5698 -0.10416 0.00751 0.31845 3.8605 -3.24075 -0 -0 -6.86502 -0.04246 0 0 0 -0.85217 0 0.17429 1e-05 0 2.02695 -0.2082 0 -2.3716 -0.21361 0.80171 -5.24722
LEU_18 -10.3268 1.19643 3.25668 -0.6147 0.20114 0.17005 2.26236 -2.9666 -0 -0 -1.74014 0.20761 0 0 0 0 0 0.50618 0.34758 0.85991 0 -0.12855 0 0.18072 -0.016 0.6349 -5.96926
VAL_19 -8.55795 1.72487 2.16811 -0.26251 0.15505 0.0524 2.25248 -2.61479 -0.03611 -0.24452 -2.28033 -0.26028 0 0 0 0 0 -0.05729 0.0036 0.31673 0 -0.80204 0 1.9342 -0.09203 0.73852 -5.86188
ILE_20 -10.4608 1.54326 3.05102 -0.48585 0.40953 0.09594 3.16646 -2.9297 -0.00612 -0.01826 -2.96506 0.09488 0 0 0 0 0 -0.05122 0.00618 0.5194 0 -0.72583 0 0.73287 -0.49054 0.9094 -7.60442
VAL_21 -7.79021 0.97108 2.01617 -0.28712 0.25054 0.06397 2.86212 -2.32158 -0.00227 -0.00677 -2.80071 -0.28609 0 0 0 0 0 -0.05272 0.003 0.18273 0 -0.63041 0 1.9342 -0.46289 0.73906 -5.61789
GLY_22 -3.76978 0.34518 3.07547 -0.00035 0 0 1.72847 -1.89974 -0.00612 -0.01826 -1.48538 -0.17403 0 0 0 0 0 -0.08164 0 0 0 -1.50775 0 0.83697 0.00801 0.39396 -2.55498
ALA_23 -4.318 0.30516 2.06254 -0.029 0.01358 0 1.36245 -1.67608 -0 -0 -1.20973 -0.5004 0 0 0 0 0 0.15808 0 0 0 -0.01009 0 1.8394 0.77106 0.25895 -0.97208
GLY_24 -3.9112 0.53584 4.09025 -0.00049 0 0 1.94485 -2.2138 -0.00637 -0.04589 -1.52461 -0.15534 0 0 0 0 0 -0.09529 0 0 0 -0.80268 0 0.83697 0.28582 1.19203 0.13008
PRO_25 -6.77613 0.87305 2.65602 -0.07959 0 0.04934 1.32398 -1.59919 -0.00031 -0.00616 -1.00977 0.73237 0 0 0 0 0 0.08637 0.00871 0.68226 0 0.15563 0 -2.4119 -0.43125 1.4334 -4.31318
ALA_26 -6.3569 0.93963 2.63828 -0.021 0 0 1.71848 -2.67486 -0.01658 -0.12209 -0.92725 -0.3228 0 0 0 0 0 -0.01937 0 0 0 0.17887 0 1.8394 0.06478 0.44472 -2.63668
GLY_27 -5.23841 0.5075 3.79288 -5e-05 0 0 2.35743 -2.53628 -0.00482 -0.01753 -1.56371 -0.42631 0 0 0 0 0 -0.03624 0 0 0 0.53663 0 0.83697 0.43227 0.13392 -1.22575
ILE_28 -10.0674 0.88572 4.70736 -0.49439 0.34828 0.09856 2.72847 -3.59334 -0.00659 -0.05643 -2.23859 -0.00753 0 0 0 0 0 -0.04831 0.02119 0.59426 0 -0.50116 0 0.73287 0.25144 0.4075 -6.23812
ALA_29 -6.789 0.7625 3.6346 -0.0225 0 0 2.64496 -2.84394 -0.00637 -0.04589 -1.77205 -0.36516 0 0 0 0 0 0.03945 0 0 0 -0.34976 0 1.8394 -0.20112 0.51024 -2.96465
SER_30 -7.6284 0.85615 6.12836 -0.02547 0 0.0581 3.41583 -3.43736 -0 -0 -2.69797 -0.67465 0 0 0 0 0 -0.00927 0.00598 0.57893 0 0.35144 0.61518 -0.77834 0.00628 0.31344 -2.92179
ALA_31 -6.95628 1.47699 2.98873 -0.02211 0 0 2.94208 -2.89534 -0.01159 -0.07193 -2.19174 -0.34159 0 0 0 0 0 -0.01328 0 0 0 -0.31091 0 1.8394 -0.05418 0.49289 -3.12885
ILE_32 -10.2888 0.99304 4.86075 -0.50446 0.31134 0.098 2.82362 -3.31049 -0 -0 -2.61906 0.08538 0 0 0 0 0 -0.01546 0.11284 0.46937 0 -0.45019 0 0.73287 -0.22706 0.55461 -6.37374
TYR_33 -10.3472 1.44554 3.9145 -0.57701 0.19026 0.25847 3.53477 -3.18987 -0.00809 -0.06405 -2.73464 -0.24853 0 0 -0.75605 0 0 -0.02216 0.25472 0 3.87761 0.1202 0.21184 1.2797 -0.04518 0.59011 -2.31509
GLY_34 -5.1863 0.24812 4.2708 -4e-05 0 0 2.51309 -2.62611 -0 -0 -2.64113 -0.40277 0 0 0 0 0 -0.06404 0 0 0 0.40318 0 0.83697 0.34143 0.46428 -1.84252
LYS_35 -7.43832 0.88388 6.91932 -0.74598 0.22455 0.5632 2.08381 -2.93838 -0.00783 -0.09818 -2.75599 -0.06883 0 0 0 0 0 -0.01804 0.04331 2.55751 0 -0.07021 0 -1.5107 0.39402 0.34875 -1.63411
ARG_36 -9.05872 0.62372 7.89953 -0.92325 0.14567 0.58427 3.95349 -3.7718 -0.01159 -0.07193 -4.05494 0.38994 0 0 -1.05612 -1.23165 0 -0.05438 0.12386 3.52892 0 -0.18926 0 -1.2888 -0.3053 0.82249 -3.94583
ALA_37 -4.91739 0.92501 2.35199 -0.02882 0.00849 0 1.48332 -2.08369 -8e-05 -0.0014 -1.30877 -0.42032 0 0 0 0 0 -0.07908 0 0 0 0.02859 0 1.8394 -0.47865 0.80533 -1.87607
ASN_38 -4.24189 0.25379 5.01291 -0.38924 0.08686 0.7938 2.13732 -2.34491 -0.02118 -0.22339 -1.84725 -0.8511 0 0 -0.55507 0 0 -0.08207 0.03313 0 1.59269 -1.02323 0 -0.93687 -0.37823 0.50463 -2.47928
LEU_39 -7.61328 0.92632 2.81581 -0.55744 0.42917 0.18372 1.8146 -2.37781 -0 -0 -1.20948 -0.06618 0 0 0 0 0 0.02916 0.04567 2.08908 0 0.02695 0 0.18072 0.00796 0.61618 -2.65885
ASN_40 -3.97493 0.41109 4.83644 -0.19636 0.0351 0.32024 2.36775 -2.18496 -0.00129 -0.01424 -2.41361 -1.0595 0 0 0 -0.52535 0 0.16681 0.00026 0 2.15236 -1.03692 0 -0.93687 0.0284 0.71424 -1.31133
LEU_41 -8.36466 1.55855 2.29153 -0.64393 0.27395 0.16819 1.40342 -2.29304 -0.00556 -0.04541 -1.20641 0.40773 0 0 0 0 0 0.98958 0.12999 0.8529 0 -0.31097 0 0.18072 -0.30459 1.60382 -3.31418
ALA_42 -6.34979 1.65421 1.88262 -0.02286 0 0 2.54478 -2.25708 -0 -0 -2.57096 -0.38773 0 0 0 0 0 0.00894 0 0 0 -0.18084 0 1.8394 -0.05771 1.44554 -2.45148
ILE_43 -8.7036 0.81109 2.97465 -0.53193 0.32662 0.11104 2.79841 -2.67826 -0 -0 -3.09983 -0.03939 0 0 0 0 0 -0.02405 0.03313 1.36496 0 -0.57487 0 0.73287 0.01792 0.43075 -6.05051
ILE_44 -8.38833 0.63185 1.84669 -0.45754 0.24649 0.10202 2.45681 -2.20215 -0 -0 -2.64942 -0.07427 0 0 0 0 0 -0.02485 0.02208 0.33031 0 -0.62102 0 0.73287 -0.30511 0.62453 -7.72903
GLU_45 -6.99752 0.47119 7.0664 -0.24499 0.02716 0.21788 3.91676 -3.38536 -0.01249 -0.08031 -1.57699 -0.23053 0 0 0 0 0 0.01367 0.18731 0 4.25407 0.11989 0 -2.7348 -0.16214 10.5472 11.3964
GLY_46 -2.82435 0.2625 3.0393 -0.00096 0 0 1.35539 -1.55172 -0.01249 -0.08031 -0.57468 -0.18234 0 0 0 0 0 -0.06276 0 0 0 -1.31997 0 0.83697 0.38114 15.3571 14.6228
ASN_47 -2.41027 0.08526 2.26139 -0.17847 0.01611 0.26586 1.04832 -1.07284 -0.01402 -0.15633 -0.94084 -0.17384 0 0 -0.83774 0 0 4.44618 0.03248 0 1.70884 -0.00103 0 -0.93687 0.28046 18.9096 22.3323
THR_48 -4.50175 0.73155 3.00868 -0.17925 0.10951 0.07144 1.23066 -1.83069 -0 -0 -1.43777 0.77871 0 0 0 0 0 -0.0542 0.00237 0.27026 0 0.2874 2.25759 -1.0874 0.53805 14.7136 14.9088
PRO_49 -5.42281 0.81998 2.28933 -0.20066 0.0666 0.15036 0.93078 -1.41671 -0 -0 -0.7469 -0.23954 0 0 0 0 0 -0.02768 0.00421 0.52618 0 0.15167 0 -2.4119 1.4144 1.24357 -2.86912
GLY_50 -4.87771 0.58374 3.03697 -6e-05 0 0 1.75591 -2.05731 -0 -0 -2.71215 -0.39095 0 0 0 0 0 -0.10651 0 0 0 -1.52768 0 0.83697 0.57264 0.26753 -4.61859
GLY_51 -3.81927 0.48849 4.00655 -0.00017 0 0 2.17749 -2.12445 -0 -0 -1.8998 -0.26881 0 0 0 0 0 -0.16258 0 0 0 -1.33915 0 0.83697 -0.29703 0.27939 -2.12239
LYS_52 -4.56078 0.34553 6.20793 -0.44283 0.08431 0.24101 3.2282 -2.63198 -2e-05 -5e-05 -4.53002 0.08072 0 0 0 -0.87025 0 -0.14304 0.18443 1.36266 0 -0.02949 0 -1.5107 -0.1839 0.46322 -2.70505
ILE_53 -9.0322 1.66888 2.5016 -0.6041 0.45504 0.17265 2.49821 -2.68092 -0.00757 -0.03461 -1.38917 0.22041 0 0 0 0 0 0.06831 0.14735 1.40731 0 0.20424 0 0.73287 -0.27643 0.48383 -3.4643
VAL_54 -7.12682 1.16329 2.41745 -0.32587 0.58596 0.07563 1.9029 -2.09899 -0 -0 -0.76837 -0.70424 0 0 0 0 0 -0.02281 0.03867 1.39989 0 0.54007 0 1.9342 -0.17478 0.50729 -0.65653
LYS_55 -3.89377 0.49146 4.42876 -0.31021 0.04544 0.16903 1.35904 -1.95686 -0 -0 -2.51928 -0.22539 0 0 0 0 0 -0.05266 0.10622 1.77835 0 -0.12506 0 -1.5107 -0.29238 0.49727 -2.01073
THR_56 -4.45278 0.44648 3.49465 -0.20079 0.10368 0.0742 1.66506 -2.05882 -0.00773 -0.0352 -1.65144 -0.96407 0 0 0 0 0 0.01303 0.00026 1.07898 0 -0.6923 2.29087 -1.0874 -0.16828 0.52587 -1.62572
ASN_57 -3.63061 0.30654 3.30153 -0.17867 0.04102 0.26871 1.31076 -1.68855 -0.02192 -0.16651 -1.74081 -0.23044 0 0 0 0 0 0.00336 0.00153 0 1.88796 0.32322 0 -0.93687 0.73308 0.53492 0.11824
ILE_58 -4.07493 0.35256 1.47714 -0.46962 0.36097 0.10561 0.38194 -1.29396 -0 -0 -0.19116 0.00297 0 0 0 0 0 0.00789 0.08 0.33407 0 -0.70657 0 0.73287 0.45878 0.44516 -1.99626
VAL_59 -6.82042 0.81451 2.36042 -0.29122 0.23846 0.06612 2.85067 -2.32831 -0.00561 -0.0228 -1.68638 -0.36631 0 0 0 0 0 0.10494 0.01186 0.16414 0 -0.45883 0 1.9342 -0.27177 0.46102 -3.24531
GLU_60 -6.18655 0.36813 5.47825 -0.2215 0.02691 0.33431 2.56462 -2.57139 -0.01983 -0.15315 -2.61816 -0.56762 0 0 -0.69982 -1.22939 0 0.01355 0.02479 0 3.09284 0.13022 0 -2.7348 0.01096 0.46558 -4.49206
ASN_61 -5.88162 0.50082 3.96977 -0.352 0.07258 0.69486 2.03018 -2.13821 -0.00745 -0.10066 -2.02664 -1.85328 0 0 -0.75116 -0.51008 0 0.21024 0.09146 0 2.53114 -0.67105 0 -0.93687 -0.18572 0.60266 -4.71104
TYR_62 -9.67451 1.62248 2.79645 -0.86094 0.17791 0.24872 2.75701 -2.57837 -0.00091 -0.00389 -1.55714 -0.4262 0 0 -0.73748 0 0 0.05514 0.00238 0 2.96138 -0.21324 0.04082 1.2797 -0.08706 1.23504 -2.96271
PRO_63 -6.59647 1.23157 1.92453 -0.11397 0.00603 0.08206 1.12093 -1.19645 -0 -0 -1.04581 0.28305 0 0 -0.70971 0 0 -0.09663 0.02684 0.11103 0 -0.79431 0 -2.4119 0.10035 1.25334 -6.82552
GLY_64 -3.95018 0.22646 2.53316 -0.00013 0 0 1.22833 -1.56858 -0.01719 -0.09994 -1.15915 -0.34593 0 0 -1.05187 0 0 0.00487 0 0 0 -1.51638 0 0.83697 0.38312 0.49219 -4.00425
PHE_65 -8.57738 1.29693 1.72556 -0.63604 0.06203 0.34837 1.27313 -2.21113 -0.00029 -0.00133 -0.48609 0.03267 0 0 0 0 0 -0.05558 0.0013 0 2.24436 -0.29463 0 1.0402 0.7456 0.33778 -3.15454
LYS_66 -4.40448 0.62912 3.19371 -0.53108 0.15357 0.21062 0.84666 -1.61006 -0.02125 -0.15736 0.06435 0.10878 0 0 0 0 0 0.1547 0.1043 2.23823 0 0.09642 0 -1.5107 0.75276 0.42387 0.74217
THR_67 -2.99015 0.25996 1.5436 -0.1682 0.02894 0.15147 0.37766 -0.97667 -0.00207 -0.036 -0.22164 -1.83913 0 0 0 0 0 -0.02248 0.00062 1.03163 0 0.50949 2.37686 -1.0874 1.67116 0.40653 1.01419
ILE_68 -8.33551 1.27044 3.22882 -0.51634 0.22787 0.09516 2.52781 -2.44924 -0 -0 -2.73653 0.25581 0 0 0 0 0 -0.03007 0.03969 1.32289 0 -0.60992 0 0.73287 1.06641 0.79761 -3.11222
THR_69 -5.69166 0.93062 4.96851 -0.16647 0.0684 0.05426 3.22399 -2.45459 -0.02169 -0.14522 -3.49538 0.0021 0 0 -0.68553 0 0 -0.01747 0.13703 0.10834 0 0.08924 2.36542 -1.0874 -0.30158 0.97436 -1.14473
GLY_70 -5.45386 0.8322 4.57486 -4e-05 0 0 2.38408 -2.71622 -0 -0 -2.27888 -0.37406 0 0 0 0 0 0.42152 0 0 0 -0.34861 0 0.83697 5.52707 1.14335 4.54838
PRO_71 -5.65605 0.88754 2.87072 -0.07072 0 0.04405 1.40983 -1.5228 -0 -0 -1.20516 0.5565 0 0 0 0 0 -0.19883 0.1955 0.39913 0 -0.56752 0 -2.4119 5.59652 1.16656 1.49335
GLU_72 -6.46841 0.85798 7.11765 -0.29922 0.03674 0.32423 3.68561 -3.1277 -0.014 -0.14003 -3.61742 -0.50241 0 0 -0.68553 0 0 0.05322 0.0591 0 3.60593 -0.08778 0 -2.7348 -0.00058 0.7812 -1.1562
LEU_73 -10.0087 1.42914 2.95191 -0.69196 0.29671 0.28883 2.47681 -2.78277 -0.01369 -0.0888 -2.19146 0.07869 0 0 0 0 0 0.13338 0.11136 0.96397 0 -0.26117 0 0.18072 0.00577 0.9416 -6.1797
GLY_74 -5.63033 0.68939 4.63805 -4e-05 0 0 2.02137 -2.73019 -0.02169 -0.14522 -2.37785 -0.43021 0 0 0 0 0 -0.08609 0 0 0 0.21523 0 0.83697 0.53364 0.68474 -1.80225
LEU_75 -6.17248 0.35552 6.09246 -0.70524 0.27028 0.29695 2.78161 -3.0637 -0 -0 -2.40283 0.11597 0 0 0 0 0 -0.03324 0.01315 0.94457 0 -0.25311 0 0.18072 0.53869 0.35959 -0.68109
GLU_76 -5.80803 0.28254 6.30472 -0.43897 0.04624 0.85062 3.06146 -2.97537 -0.03237 -0.24921 -2.62962 -0.49053 0 0 0 0 0 0.06845 0.01283 0 3.53336 -0.30151 0 -2.7348 -0.42249 0.42363 -1.49906
MET_77 -10.2239 0.87049 4.59665 -0.32662 0.07321 0.08336 2.42843 -3.02944 -0 -0 -2.468 -0.00829 0 0 0 0 0 0.10507 0.02361 1.76938 0 0.06504 0 0.60916 -0.26712 0.3161 -5.3829
TYR_78 -8.62929 0.78191 5.34423 -0.88691 0.03439 0.31216 3.33131 -3.19436 -0.01369 -0.0888 -1.9326 -0.27861 0 0 0 0 0 0.00848 0.00134 0 1.82272 -0.31952 0.03221 1.2797 0.06991 0.34407 -1.98135
ASN_79 -6.30316 0.30475 5.90936 -0.16979 0.02358 0.2556 2.78427 -3.10657 -0 -0 -2.25334 -0.31285 0 0 0 0 0 0.11215 0.00861 0 1.45575 0.27471 0 -0.93687 0.01854 0.28632 -1.64894
HIS_80 -11.6722 1.61637 9.36619 -0.58974 0.32725 0.58029 4.37883 -5.14988 -0.0004 -0.00169 -3.58761 -0.88457 0 0 -1.75767 0 0 0.16175 0.01265 0 3.18366 -0.19339 0 -0.45461 0.07382 0.54987 -4.04108
LEU_81 -9.33401 1.56529 4.04744 -0.72267 0.35191 0.28518 2.64855 -3.01219 -0 -0 -1.81994 0.16642 0 0 0 0 0 -0.03093 0.17497 0.91699 0 -0.22549 0 0.18072 0.00343 0.71609 -4.08826
LEU_82 -6.26455 0.74314 4.22002 -0.5105 0.19305 0.1267 2.51947 -2.45643 -0 -0 -2.21938 0.22643 0 0 0 0 0 -0.09456 0.05156 0.30017 0 -0.22943 0 0.18072 -0.23359 0.71621 -2.73096
ALA_83 -3.62457 0.489 2.18993 -0.02565 0.00062 0 1.67866 -1.6523 -0 -0 -1.1181 -0.40183 0 0 0 0 0 -0.14241 0 0 0 -0.23389 0 1.8394 -0.30094 0.61108 -0.691
PHE_84 -8.40708 1.23833 3.6358 -0.73572 0.08247 0.46497 1.99487 -2.21608 -0 -0 -1.67264 0.15836 0 0 0 0 0 -0.06072 0.41337 0 2.00916 -0.1931 0 1.0402 -0.43684 0.59216 -2.09249
GLU_85 -2.71653 0.56678 3.53631 -0.24802 0.07777 0.43156 1.0519 -1.50071 -0 -0 -1.602 -0.42613 0 0 0 0 0 -0.01141 0.01492 0 2.67059 0.06454 0 -2.7348 0.3998 1.5019 1.07646
PRO_86 -5.92123 0.80563 2.74688 -0.21477 0.01799 0.16065 0.32114 -1.11019 -0 -0 -0.59631 -0.03171 0 0 0 0 0 0.03174 0.0094 0.35733 0 -0.86279 0 -2.4119 0.53809 1.41166 -4.74837
VAL_87 -5.03189 0.50457 1.92391 -0.28136 0.19278 0.05991 2.29645 -1.78983 -0.0098 -0.0335 -2.25691 0.01947 0 0 0 0 0 -0.07466 0.03196 0.07419 0 -0.44974 0 1.9342 -0.44251 0.46078 -2.87196
VAL_88 -4.54872 0.36003 0.45515 -0.27408 0.15637 0.05981 0.54837 -1.20849 -0 -0 -0.09112 -0.28994 0 0 0 0 0 -0.01754 0.01941 0.21141 0 -0.73454 0 1.9342 -0.48998 0.2298 -3.67986
PHE_89 -8.22801 0.69488 2.45447 -0.58585 0.02558 0.29944 3.29471 -2.35859 -0.03225 -0.17643 -1.81152 0.01247 0 0 0 0 0 -0.07383 0.00725 0 2.42104 -0.22623 0 1.0402 -0.08714 0.28098 -3.04882
TYR_90 -4.3244 0.25905 3.57385 -0.81553 0.08233 0.2994 1.80891 -1.95591 -0 -0 -1.31066 -0.45491 0 0 -0.83774 0 0 0.1597 0.05586 0 2.67973 0.03702 0.09108 1.2797 0.37044 0.45528 1.45319
ASN_91 -6.24126 0.55911 6.00791 -0.15541 0.00419 0.22494 2.95262 -3.09516 -0.02245 -0.14293 -2.03488 -0.59398 0 0 0 0 0 -0.00093 0.01867 0 1.64529 -0.23737 0 -0.93687 0.27149 0.41783 -1.35918
ASN_92 -4.35378 0.29024 5.38378 -0.19292 0.01094 0.30824 2.52614 -2.45975 -0.02271 -0.21743 -3.3684 -0.67576 0 0 -0.80361 -0.68966 0 -0.07611 0.05447 0 2.51792 0.19156 0 -0.93687 0.15862 0.34546 -2.00963
LEU_93 -7.60299 1.84966 0.01168 -0.55613 0.34189 0.11714 0.31932 -1.45937 -0 -0 0.15321 0.37041 0 0 0 0 0 0.01557 0.13596 0.52131 0 -0.26344 0 0.18072 0.03036 0.69516 -5.13954
ILE_94 -4.99389 0.41538 2.77799 -0.51156 0.53318 0.10366 1.19342 -1.63255 -0 -0 -0.97782 -0.09566 0 0 0 0 0 0.10762 0.01423 0.63137 0 -0.57339 0 0.73287 -0.05479 0.77177 -1.55816
LYS_95 -4.74967 0.26691 5.31297 -0.39145 0.04728 0.20287 3.08716 -2.38735 -0.01389 -0.04562 -5.29484 0.19615 0 0 0 -0.61694 0 -0.01393 0.16168 2.53284 0 -0.07044 0 -1.5107 0.25118 0.70542 -2.33037
ILE_96 -8.25005 1.78606 1.50812 -0.58265 0.64492 0.15546 1.41574 -1.96932 -0.01326 -0.05217 -0.95157 0.05493 0 0 0 0 0 9e-05 0.20189 3.20704 0 -0.78577 0 0.73287 -0.05839 0.90062 -2.05545
ASP_97 -4.14266 0.22904 5.00691 -0.10412 0.00826 0.29516 2.95506 -2.31852 -0.01652 -0.05287 -5.24248 -0.14852 0 0 0 -0.61694 0 0.00076 0.01082 0 2.7707 0.07962 0 -2.3716 -0.18495 0.59832 -3.24453
HIS_D_98 -6.50713 0.73384 3.85044 -0.70125 0.02391 0.5994 1.16403 -2.42421 -0.00689 -0.02086 -1.30041 -0.5199 0 0 0 0 0 -0.00492 0.32302 0 2.38268 -0.04383 0 -0.45461 0.17164 0.38571 -2.34934
LEU_99 -6.08899 0.69645 4.20764 -0.49057 0.43338 0.13391 2.67879 -2.62472 -0.00262 -0.00725 -1.51738 0.00247 0 0 0 0 0 4.29541 0.0018 1.46993 0 0.2255 0 0.18072 0.51001 14.8345 18.939
ASN_100 -1.78814 0.33267 2.25147 -0.17539 0.01347 0.27721 0.93715 -1.02146 -0 -0 -1.91711 -0.35394 0 0 -0.88551 0 0 -0.04959 0.01141 0 1.7861 -0.15906 0 -0.93687 0.13347 15.2936 13.7495
ASP_101 -2.50537 0.66477 3.72673 -0.22398 0.17258 0.75528 1.68515 -1.61088 -0.0028 -0.01835 -2.48422 -3.39558 0 0 -0.88551 0 0 -0.05281 0.55525 0 2.82588 -0.41577 0 -2.3716 -0.05252 1.44956 -2.18419
THR_102 -5.15183 0.29796 4.56628 -0.21437 0.15873 0.09294 2.68143 -2.50534 -0.02527 -0.13638 -2.20778 -1.2149 0 0 0 0 0 0.14317 0.01822 0.04639 0 0.16921 2.29736 -1.0874 0.53543 0.98932 -0.54686
PHE_103 -10.2341 0.84677 3.7419 -0.60022 0.03692 0.28501 3.57153 -3.01384 -0.01633 -0.0916 -3.13664 0.08943 0 0 0 0 0 -0.00528 0.02401 0 2.10786 -0.09665 0 1.0402 0.23546 0.38541 -4.8301
ILE_104 -6.27902 0.84939 2.62252 -0.4822 0.38193 0.10197 2.24997 -1.94998 -0.01081 -0.03567 -2.63629 -0.06717 0 0 0 0 0 0.08491 0.09618 0.30062 0 -0.68049 0 0.73287 -0.26908 0.46014 -4.53019
LEU_105 -9.34614 1.24371 1.76985 -0.51096 0.22554 0.14019 2.58138 -2.38432 -0.00455 -0.01401 -2.43845 0.06213 0 0 0 0 0 -0.05779 0.3556 1.07648 0 -0.22046 0 0.18072 -0.03301 0.79605 -6.57804
TYR_106 -7.09154 0.44105 5.10983 -0.91768 0.07752 0.22959 3.15607 -2.9523 -0.01266 -0.07581 -3.74451 -0.40611 0 0 0 0 0 -0.06842 0.01525 0 2.40124 0.04483 0.03688 1.2797 0.09066 0.69753 -1.68888
LEU_107 -9.83147 0.96296 4.4413 -0.44478 0.12675 0.06663 3.06363 -3.22515 -0.00145 -0.00774 -2.2389 0.29891 0 0 0 0 0 -0.0142 0.05486 0.38249 0 -0.29642 0 0.18072 -0.12365 0.74025 -5.86524
ASP_108 -4.56262 0.53759 6.41053 -0.19765 0.02155 0.68367 2.8612 -2.74998 -0 -0 -3.56067 -2.06381 0 0 -0.80361 -0.68966 0 0.00272 0.05191 0 3.45983 -0.16902 0 -2.3716 -0.18792 0.69236 -2.63518
ASN_109 -5.20145 0.48921 5.05698 -0.3685 0.11836 0.71545 1.55798 -2.48411 -0.0056 -0.0385 -1.05304 -1.1885 0 0 0 -0.79 0 -0.0687 0.02901 0 2.34872 -0.56108 0 -0.93687 -0.49904 0.34378 -2.53589
LYS_110 -2.95451 0.30853 2.79987 -0.33157 0.0625 0.21402 1.01339 -1.41507 -0.01374 -0.14758 -0.72773 -0.40017 0 0 0 0 0 -0.04536 0.01188 1.48259 0 -0.09577 0 -1.5107 -0.42159 0.29164 -1.87938
THR_111 -6.00339 0.35374 5.12885 -0.1222 0.05408 0.08603 2.30161 -2.64861 -0.0056 -0.0385 -1.79517 -0.9451 0 0 0 -0.79 0 0.01586 0.1326 0.09278 0 -0.51405 4.11045 -1.0874 -0.30246 0.29558 -1.68091
THR_112 -5.38579 0.77461 2.22995 -0.17453 0.09713 0.06284 0.78025 -1.74651 -0.01477 -0.11496 -0.45212 -0.26753 0 0 0 0 0 -0.0039 0.01955 0.20407 0 -0.17788 2.2815 -1.0874 -0.19839 0.38085 -2.79303
VAL_113 -7.45697 0.61537 1.3516 -0.24665 0.12628 0.04611 2.25573 -1.96988 -0 -0 -2.42644 -0.02651 0 0 0 0 0 0.00195 0.00782 0.31282 0 -0.50535 0 1.9342 -0.05108 0.53549 -5.49551
PHE_114 -7.70171 0.68245 3.03344 -0.59854 0.09722 0.3242 2.16287 -2.31389 -0 -0 -2.97133 0.16527 0 0 0 0 0 0.01932 0.01137 0 1.94789 -0.35119 0 1.0402 -0.26594 0.51299 -4.2054
SER_115 -6.22019 0.66594 5.94168 -0.03641 0 0.0828 3.0173 -2.83377 -0.04958 -0.31805 -3.60258 -0.11048 0 0 0 0 0 0.21267 0.11614 0.07998 0 -0.49998 0.9331 -0.77834 -0.31074 0.72533 -2.98518
LYS_116 -4.40555 0.1465 5.00781 -0.33554 0.02946 0.17423 2.36809 -2.14995 -0.0001 -0.0023 -3.65081 0.29729 0 0 0 -0.32683 0 -0.01084 0.01587 2.36453 0 -0.08319 0 -1.5107 -0.19624 0.80244 -1.46584
THR_117 -7.15048 0.32289 4.82035 -0.11928 0.04908 0.08504 3.49163 -2.77918 -0.01023 -0.08662 -3.81239 -0.67648 0 0 0 0 0 0.03152 0.01206 0.0918 0 -0.53275 4.17035 -1.0874 -0.2885 0.49355 -2.97502
VAL_118 -8.06976 1.19263 1.77602 -0.35723 0.3483 0.08503 2.73373 -2.29241 -0 -0 -2.13145 -0.37445 0 0 0 0 0 0.0741 0.14451 0.54365 0 0.04436 0 1.9342 -0.13818 0.5208 -3.96614
ILE_119 -9.9002 1.46018 2.11386 -0.46577 0.35768 0.09547 2.67353 -2.70163 -0.00034 -0.00089 -2.48355 0.04642 0 0 0 0 0 -0.02041 0.0329 0.38194 0 -0.74554 0 0.73287 -0.08838 0.66596 -7.84591
TYR_120 -10.8939 2.08775 1.05089 -0.75922 0.22027 0.37241 3.27424 -2.41771 -0 -0 -2.07657 -0.21895 0 0 0 0 0 -0.07227 0.18917 0 2.38583 -0.06468 0.06025 1.2797 -0.06767 1.36854 -4.28193
ALA_121 -5.1509 0.6412 2.4479 -0.02905 0.01055 0 1.89638 -2.30969 -0.00517 -0.01842 -2.22777 -0.46769 0 0 0 0 0 0.0856 0 0 0 -0.10469 0 1.8394 0.72891 1.37597 -1.28748
THR_122 -4.76905 0.32039 3.36903 -0.12669 0.1081 0.06634 1.58657 -1.88742 -0.03749 -0.32654 -1.54039 -1.36568 0 0 -1.20536 0 0 -0.01491 0.00858 0.06979 0 -0.16743 2.25418 -1.0874 0.34735 0.6992 -3.69883
GLY_123 -3.53943 0.14749 3.45228 -0.00021 0 0 1.30037 -1.76105 -0 -0 -1.33033 -0.22382 0 0 0 0 0 -0.07181 0 0 0 -1.49268 0 0.83697 -0.25386 0.52981 -2.40627
MET_124 -8.38904 1.41822 3.8619 -0.41527 0.08086 0.05061 0.56741 -1.87582 -0.04619 -0.29065 -0.14465 0.07776 0 0 0 0 0 0.06171 0.20882 2.03591 0 -0.09453 0 0.60916 0.12606 0.56708 -1.59066
GLU_125 -3.80761 0.12977 5.24947 -0.18792 0.02205 0.24605 2.37548 -2.19314 -0 -0 -4.41038 -0.57117 0 0 0 0 0 0.05205 0.2016 0 3.07761 0.04161 0 -2.7348 0.12665 0.50053 -1.88215
GLU_126 -5.18297 0.41388 3.66773 -0.70948 0.47257 1.96038 0.72218 -1.54484 -0.00998 -0.14586 -1.61182 -2.60395 0 0 0 0 0 0.23126 0.02131 0 4.28321 0.06994 0 -2.7348 -0.14448 0.36124 -2.48448
ARG_127 -5.97556 0.45211 5.4766 -0.49237 0.09685 0.28075 1.25385 -2.52852 -0.0204 -0.13505 -2.07841 0.31307 0 0 -0.65516 0 0 -0.03182 0.24065 2.44445 0 -0.04843 0 -1.2888 -0.2776 0.54001 -2.43378
LYS_128 -3.9991 0.06266 4.68461 -0.52097 0.18521 0.28891 1.66359 -1.76507 -1e-05 -1e-05 -3.59391 0.45924 0 0 0 -0.69539 0 -0.00953 0.03237 2.74597 0 -0.06721 0 -1.5107 -0.26701 0.43519 -1.87117
LEU_129 -5.29745 1.07055 1.65592 -0.50822 0.19207 0.12183 1.11692 -1.18574 -0 -0 -0.47579 0.19646 0 0 -1.12059 0 0 -0.05021 0.0648 0.3153 0 -0.27802 0 0.18072 -0.1348 0.48399 -3.65227
GLY_130 -1.49865 0.0552 2.21333 -6e-05 0 0 0.85903 -0.9685 -0.01318 -0.13633 -0.7166 -0.35078 0 0 -0.88649 0 0 -0.09445 0 0 0 -1.46748 0 0.83697 0.3842 0.41564 -1.36814
ILE_131 -8.5304 1.83297 3.06847 -0.46692 0.53667 0.09218 2.05346 -2.41027 -0 -0 -2.58146 0.43027 0 0 -0.67275 0 0 -0.05675 0.20674 0.55929 0 -0.45712 0 0.73287 0.19453 0.78808 -4.68014
GLU_132 -4.34992 0.64152 4.50818 -0.47224 0.06191 0.65414 2.32691 -1.95638 -0 -0 -2.11606 -1.04462 0 0 0 0 0 -0.0439 0.03353 0 3.4951 -0.06422 0 -2.7348 -0.35099 1.01675 -0.39509
LYS_133 -6.22226 0.73663 5.07644 -0.32076 0.06224 0.19159 2.05435 -2.25752 -0.04426 -0.18956 -1.58647 -0.32163 0 0 0 0 0 -0.0341 0.20249 1.47788 0 0.0905 0 -1.5107 -0.11069 0.75617 -1.94966
GLU_134 -7.69341 0.46182 9.49559 -0.34858 0.08415 0.44052 5.3252 -3.92639 -0.00198 -0.01853 -7.39117 -0.66791 0 0 -2.67983 -0.64025 0 -0.04823 0.03192 0 3.36493 -0.24862 0 -2.7348 -0.22559 0.63856 -6.78262
ASP_135 -2.86999 0.20561 4.4824 -0.1077 0.00132 0.32671 1.67194 -1.9302 -0.0164 -0.13324 -3.20055 -0.49796 0 0 0 -0.69539 0 -0.01054 0.00201 0 2.2152 -0.28341 0 -2.3716 -0.41604 0.22329 -3.40455
TYR_136 -5.30025 0.50207 3.10661 -0.93812 0.05246 0.35819 1.59049 -1.80028 -0 -0 -0.50209 -0.29431 0 0 -0.59706 0 0 -0.02351 0.01773 0 1.8622 -0.36089 0.01054 1.2797 -0.13799 0.17376 -1.00076
PHE_137 -12.7099 1.03794 5.50195 -0.59489 0.07557 0.30998 2.96142 -3.95598 -0.00015 -0.0006 -4.11343 -0.06402 0 0 0 0 0 -0.07489 0.00172 0 2.08515 -0.08082 0 1.0402 -0.11617 0.47559 -8.22129
TYR_138 -6.772 1.03306 4.70241 -0.76461 0.06918 0.07198 2.30706 -2.69481 -0.05725 -0.5109 -0.94371 -0.34718 0 0 0 0 0 -0.06778 0.08622 0 2.0234 0.05844 0.01796 1.2797 -0.32926 0.63582 -0.20227
GLY_139 -2.62549 0.04559 3.05994 -6e-05 0 0 1.45939 -1.49281 -0 -0 -1.29274 -0.40277 0 0 0 0 0 -0.14657 0 0 0 -1.46306 0 0.83697 -0.69141 0.45654 -2.25647
LYS_140 -5.35074 0.41302 5.32624 -0.50957 0.13808 0.32691 2.87802 -2.39849 -0.04902 -0.16968 -2.40916 -0.17193 0 0 0 0 0 -0.04947 0.07413 1.74897 0 0.2513 0 -1.5107 -0.08438 0.34156 -1.20493
GLY_141 -4.67418 0.71125 3.54414 -0.00011 0 0 2.14355 -2.04514 -0.01165 -0.03881 -2.24399 -0.30229 0 0 0 0 0 -0.00774 0 0 0 -1.52086 0 0.83697 1.11263 0.29727 -2.19897
ILE_142 -8.81172 0.93825 3.38647 -0.59815 0.46111 0.1035 3.22133 -2.59282 -0.04917 -0.17028 -2.69093 0.31808 0 0 0 0 0 -0.01519 0.01096 0.95537 0 -0.76317 0 0.73287 0.49103 0.54202 -4.53044
SER_143 -5.60114 0.82719 4.56148 -0.02658 0 0.04622 2.81218 -2.3243 -0.01432 -0.11177 -2.60253 -1.30059 0 0 -0.87736 -0.6134 0 0.01188 0.13827 1.68001 0 -0.41822 0.92705 -0.77834 -0.33399 0.78398 -3.21427
TYR_144 -7.76601 0.9321 2.96445 -0.65185 0.04748 0.39163 1.43872 -1.84498 -0.04285 -0.39683 -1.54676 -0.2114 0 0 0 -0.64025 0 -0.06164 0.0707 0 2.02703 -0.23052 0.07329 1.2797 -0.21933 0.69124 -3.69609
CYS:disulfide_145 -5.63765 0.42583 4.82703 -0.06897 0.009 0.06899 2.58782 -2.48688 -0.01549 -0.10608 -2.34004 -0.42283 0 0 -0.87736 0 -0.38852 -0.05368 0.08516 0.05451 0 -0.39506 0 3.6196 0.75044 0.51647 0.15229
ALA_146 -6.5091 1.29939 2.74424 -0.02124 0 0 3.12355 -2.56041 -0.0405 -0.27942 -2.89526 -0.35492 0 0 -0.34435 0 0 -0.05553 0 0 0 -0.27368 0 1.8394 0.58692 0.44574 -3.29518
ILE_147 -6.58082 0.57363 3.1305 -0.53443 0.70401 0.12085 1.23158 -2.04854 -0.01185 -0.1188 -1.27293 -0.52085 0 0 -0.51282 0 0 0.07669 0.03028 2.46588 0 0.54093 0 0.73287 -0.28303 0.76649 -1.51037
CYS:disulfide_148 -5.02721 0.56293 4.78185 -0.03304 0 0.01195 2.06722 -2.32585 -0 -0 -1.65153 -0.22546 0 0 -0.47943 0 -0.38852 -0.04299 0.17933 0.21015 0 0.10367 0 3.6196 0.6741 0.79085 2.82764
ASP_149 -5.23081 0.48286 5.8245 -0.1208 0.00577 0.38402 3.09839 -2.69452 -0.00424 -0.05078 -3.52174 -0.24274 0 0 0 -0.6134 0 0.16826 0.02187 0 2.16738 -0.16317 0 -2.3716 0.65872 0.67738 -1.52467
ALA_150 -5.63956 1.23657 2.51534 -0.02465 2e-05 0 2.63483 -2.33669 -0.01131 -0.05549 -2.04035 -0.34145 0 0 0 0 0 -0.08036 0 0 0 -0.42796 0 1.8394 -0.27774 0.72295 -2.28647
ALA_151 -3.89617 0.42443 2.61256 -0.02305 0 0 1.25133 -1.80862 -0.024 -0.12669 -0.45356 -0.39172 0 0 0 0 0 -0.08534 0 0 0 -0.3189 0 1.8394 -0.5883 0.46549 -1.12313
LEU_152 -4.1829 0.36591 2.85345 -0.48673 0.13528 0.12994 1.69255 -1.67399 -0 -0 -1.50784 0.13417 0 0 0 0 0 -0.04002 0.08484 0.14332 0 -0.11089 0 0.18072 -0.56765 0.33635 -2.51349
TYR_153 -8.90427 0.98701 4.64381 -0.69638 0.06575 0.40282 2.74296 -2.89088 -0.0166 -0.09343 -3.06911 -0.18924 0 0 0 0 0 -0.05768 0.00111 0 2.00616 -0.25564 0.02308 1.2797 -0.39537 0.5031 -3.9131
LYS_154 -4.45521 0.46242 4.34828 -0.3539 0.03887 0.15578 1.44818 -2.06274 -0 -0 -0.99174 0.13955 0 0 0 0 0 -0.10909 0.03232 1.58888 0 0.00084 0 -1.5107 -0.38883 0.42409 -1.23299
GLY_155 -2.75626 0.09319 2.82544 -5e-05 0 0 1.16993 -1.40384 -0 -0 -0.601 -0.38374 0 0 0 0 0 -0.19225 0 0 0 -1.43994 0 0.83697 -0.7987 0.31497 -2.33528
LYS_156 -6.11235 0.65339 6.52134 -0.49912 0.19524 0.27806 2.97851 -2.85698 -0.02539 -0.13413 -4.42765 0.29457 0 0 0 0 0 -0.00597 0.04993 1.54323 0 0.21449 0 -1.5107 -0.05898 0.50332 -2.3992
THR_157 -5.81822 0.54663 4.48595 -0.17071 0.09611 0.0611 3.26782 -2.51671 -0.01408 -0.13294 -4.03497 -0.20154 0 0 -0.93273 0 0 -0.04639 0.02786 0.11462 0 -0.06992 2.243 -1.0874 0.55829 0.47692 -3.14731
VAL_158 -8.45479 1.44049 1.99555 -0.31638 0.24875 0.06713 2.89116 -2.49511 -0.00683 -0.02179 -2.82461 -0.38796 0 0 0 0 0 0.05519 0.00623 0.0916 0 -0.46614 0 1.9342 -0.15884 0.39212 -6.01003
GLY_159 -5.21725 0.66401 3.31073 -0.0011 0 0 2.64078 -2.28717 -0 -0 -2.7866 -0.3275 0 0 0 0 0 -0.00039 0 0 0 0.49612 0 0.83697 0.37324 0.41813 -1.88002
VAL_160 -8.22986 1.44912 2.35176 -0.27974 0.23191 0.05691 3.10313 -2.7038 -0.0124 -0.04288 -2.59412 -0.23074 0 0 0 0 0 -0.06603 0.05747 0.40914 0 -0.74926 0 1.9342 0.41074 0.58014 -4.32431
VAL_161 -7.05572 0.79114 1.71699 -0.26953 0.18528 0.05595 2.24297 -1.95653 -0 -0 -2.44508 -0.30707 0 0 0 0 0 -0.06361 0.22077 0.23324 0 -0.76681 0 1.9342 -0.38395 0.62752 -5.24022
GLY_162 -3.08258 0.1839 2.26461 -0.0006 0 0 1.27146 -1.46142 -0.0124 -0.04288 -1.3524 -0.20595 0 0 0 0 0 -0.14163 0 0 0 -1.5375 0 0.83697 0.1198 0.28948 -2.87114
GLY_163 -4.35719 0.46079 3.27049 -8e-05 0 0 1.35998 -1.89103 -0.00859 -0.10294 -0.91335 -0.34017 0 0 0 0 0 -0.17306 0 0 0 0.60235 0 0.83697 0.71291 0.19002 -0.35287
GLY_164 -4.11187 0.25218 4.11352 -0.00031 0 0 1.49878 -2.16325 -0.00047 -0.00478 -1.18045 -0.18453 0 0 0 0 0 -0.09713 0 0 0 -0.54206 0 0.83697 0.36385 0.34208 -0.87746
ASN_165 -4.57706 0.27318 4.12725 -0.18218 0.03553 0.28163 2.14899 -2.16661 -0 -0 -2.33635 -0.32499 0 0 -0.91653 0 0 -0.06486 0.00224 0 1.45966 0.25358 0 -0.93687 -0.02641 0.31432 -2.63549
SER_166 -4.0951 0.40148 4.23355 -0.02211 0 0.02105 1.59566 -2.01686 -0.01043 -0.06395 -0.57491 -0.29862 0 0 0 0 0 0.00135 0.0006 0.49043 0 0.32227 0.61535 -0.77834 0.08628 0.22624 0.13395
ALA_167 -6.46608 0.72647 3.2783 -0.02156 0 0 2.21436 -2.83478 -0.00028 -0.00112 -1.55821 -0.35517 0 0 0 0 0 -0.02957 0 0 0 -0.26682 0 1.8394 -0.12959 0.34669 -3.25797
ILE_168 -10.1664 1.69258 3.54158 -0.69084 0.60743 0.16002 2.96789 -3.11767 -0 -0 -1.9271 0.22678 0 0 0 0 0 -0.0269 0.29424 0.66828 0 -0.46371 0 0.73287 -0.22638 0.86207 -4.86529
GLN_169 -6.03431 0.25922 5.77932 -0.77815 0.10865 0.80377 2.69197 -2.93432 -0.01235 -0.08369 -3.06338 -0.88065 0 0 0 -0.74084 0 -0.02329 0.07672 0 2.87906 -0.17252 0 -0.18838 -0.15653 0.75894 -1.71075
GLU_170 -8.6409 1.1073 9.05916 -0.30806 0.05527 0.54304 4.89989 -4.18808 -0.00011 -0.00032 -6.30863 -0.39125 0 0 -0.34435 -0.60453 0 0.23633 0.63895 0 3.38872 -0.25174 0 -2.7348 -0.32222 0.72353 -3.4428
ALA_171 -7.14183 0.85614 2.91998 -0.02306 0 0 3.0061 -2.85186 -0 -0 -2.26021 -0.36688 0 0 0 0 0 0.00858 0 0 0 -0.3345 0 1.8394 -0.47247 0.69187 -4.12876
ILE_172 -9.68923 1.0267 5.51719 -0.49491 0.31575 0.09501 3.1706 -3.52426 -0 -0 -2.61471 0.07534 0 0 -1.15796 0 0 0.15324 0.0541 0.5305 0 -0.44315 0 0.73287 -0.29303 0.39749 -6.14847
TYR_173 -9.85246 1.24629 4.87011 -0.81557 0.03704 0.24782 2.94505 -3.37181 -0.02062 -0.18137 -1.71263 -0.29069 0 0 0 0 0 -0.01268 0.0261 0 1.79726 -0.43214 0.00037 1.2797 0.05686 0.49373 -3.68964
LEU_174 -9.92129 1.56609 3.04748 -0.52267 0.33794 0.12434 3.20437 -3.00231 -0.00619 -0.02795 -3.48591 0.29107 0 0 0 0 0 -0.06191 0.1009 0.27662 0 -0.29084 0 0.18072 -0.1463 0.64266 -7.69316
SER_175 -5.44375 0.37576 5.23508 -0.04134 4e-05 0.05896 2.93345 -2.62453 -0.00722 -0.05057 -2.37883 -0.55224 0 0 -1.36396 0 0 -0.08605 0.4516 0.15512 0 -0.30198 2.00613 -0.77834 -0.46581 0.66662 -2.21184
SER_176 -3.46566 0.29577 4.86727 -0.02801 0.00853 0.02699 2.19414 -2.11742 -0.01938 -0.18026 -1.56126 -0.06717 0 0 -0.55154 0 0 0.08996 0.0043 0.5977 0 -0.21632 0.65011 -0.77834 -0.48466 0.42352 -0.31174
ILE_177 -8.31957 0.90706 3.40141 -0.48714 0.39978 0.08824 2.53999 -2.81758 -0.01654 -0.09324 -2.08762 -0.01589 0 0 0 0 0 0.03977 0.05582 0.63021 0 -0.49425 0 0.73287 -0.06484 0.50146 -5.10004
ALA_178 -5.23705 0.40335 2.94745 -0.0223 0 0 1.86476 -2.39224 -0.00619 -0.02795 -0.63504 -0.16241 0 0 0 0 0 0.01371 0 0 0 -0.12039 0 1.8394 -0.1091 0.46958 -1.1744
LYS_179 -3.55872 0.15898 4.14166 -0.40446 0.04423 0.22202 1.88931 -1.89505 -0 -0 -0.78491 -0.17718 0 0 0 0 0 0.04186 0.00019 2.16811 0 0.03143 0 -1.5107 -0.39791 0.30496 0.27382
THR_180 -5.83063 0.5026 3.64958 -0.15123 0.06445 0.05357 2.23634 -2.40711 -0 -0 -1.80803 -0.44905 0 0 0 0 0 0.17731 0.0105 0.71686 0 -0.00932 2.39757 -1.0874 -0.1087 0.29946 -1.74324
VAL_181 -8.64086 0.91514 1.61627 -0.37992 0.33248 0.09427 2.91316 -2.53587 -0.00978 -0.03058 -2.42066 -0.29332 0 0 0 0 0 -0.07411 0.00034 0.99769 0 -0.80473 0 1.9342 -0.18723 0.47819 -6.09531
HIS_D_182 -9.57695 0.9074 5.3418 -0.42268 0.03239 0.46678 3.38669 -3.51299 -0 -0 -3.87365 -0.34015 0 0 0 -1.01097 0 -0.07299 0.09458 0 2.68259 -0.08879 0 -0.45461 -0.1063 0.49407 -6.05378
LEU_183 -8.87913 1.09059 1.89907 -0.67502 0.4668 0.15368 2.46319 -2.42304 -0.01764 -0.05481 -3.15419 0.24254 0 0 0 0 0 -0.0878 0.33455 2.84857 0 -0.28202 0 0.18072 0.14007 0.61036 -5.1435
ILE_184 -8.79463 0.70648 2.10687 -0.52785 0.20533 0.14611 2.2045 -2.56992 -0.00957 -0.08509 -3.16376 0.08533 0 0 0 0 0 -0.05125 0.6371 3.1017 0 -0.77236 0 0.73287 -0.24913 0.60279 -5.69448
HIS_185 -9.76931 0.61546 8.61611 -0.50628 0.00681 0.36169 4.03382 -4.55063 -0.01743 -0.10932 -2.25236 -0.96769 0 0 0 0 0 0.12746 0.12584 0 2.18114 -0.46923 0 -0.45461 -0.17922 0.38285 -2.82489
ARG_186 -5.16584 0.32616 3.9551 -0.73527 0.1171 0.495 1.04285 -2.11616 -0.01075 -0.08108 -0.55507 0.37969 0 0 -0.65205 0 0 -0.08624 0.01954 1.81909 0 -0.11001 0 -1.2888 -0.15204 0.58515 -2.2136
ARG_187 -7.52807 0.57298 7.62835 -0.51616 0.06095 0.24833 3.87117 -3.64629 -0 -0 -2.31498 0.81245 0 0 -1.04302 0 0 -0.00772 0.42906 2.51564 0 -0.04474 0 -1.2888 -0.23009 0.71125 0.23033
GLU_188 -4.03306 0.58884 2.67858 -0.35852 0.1114 0.46394 0.67151 -1.49607 -0 -0 0.01922 -0.70301 0 0 0 0 0 -0.00403 0.01105 0 3.30054 -0.24626 0 -2.7348 -0.22592 0.48392 -1.47267
VAL_189 -4.923 0.33471 3.34909 -0.31282 0.20233 0.06731 1.64432 -1.99317 -0 -0 -0.83066 -0.53769 0 0 -0.57784 0 0 -0.01033 0.00019 0.15212 0 -0.4054 0 1.9342 -0.48485 0.26766 -2.12382
PHE_190 -8.34292 1.07079 0.33463 -0.5813 0.08668 0.27688 1.52049 -1.53964 -0 -0 -0.53692 0.32654 0 0 -0.46518 0 0 -0.01983 0.0927 0 2.62513 0.25598 0 1.0402 -0.23928 0.34932 -3.74571
ARG_191 -4.21498 0.23217 4.13003 -0.78334 0.15086 0.6195 0.9113 -1.92157 -0.00868 -0.10845 -0.25773 0.09443 0 0 0 0 0 -0.05331 0.01454 2.50817 0 -0.1643 0 -1.2888 -0.13038 0.35321 0.08267
SER_192 -5.34499 0.53905 4.48038 -0.04219 0.00729 0.07611 1.69481 -2.16787 -0.01871 -0.10837 -0.55413 -0.38282 0 0 0 0 0 0.01093 2e-05 0.17936 0 -0.44062 1.82486 -0.77834 -0.4162 0.38141 -1.06002
ASP_193 -4.39954 0.30854 6.08658 -0.16438 0.00904 0.49589 3.64632 -2.67198 -0 -0 -4.68419 -0.99773 0 0 -1.87122 0 0 -0.02993 0.13787 0 2.98113 -0.01207 0 -2.3716 -0.53629 0.4988 -3.57475
ALA_194 -3.26722 0.20406 3.92772 -0.02416 1e-05 0 1.87714 -1.94507 -0 -0 -1.08276 -0.38374 0 0 0 0 0 -0.09342 0 0 0 -0.41712 0 1.8394 -0.52474 0.41418 0.5243
LEU_195 -4.13028 0.34316 5.01173 -0.49438 0.23143 0.12624 2.40285 -2.2333 -0.00288 -0.04736 -2.83961 0.20649 0 0 -0.95469 0 0 -0.05252 1e-05 0.27868 0 -0.312 0 0.18072 -0.46514 0.37018 -2.38065
LEU_196 -8.88282 1.00951 4.59266 -0.4776 0.19547 0.10848 2.91202 -3.06629 -0 -0 -1.40521 0.17562 0 0 0 0 0 0.00488 0.03464 0.36821 0 -0.28517 0 0.18072 -0.30798 0.5632 -4.27968
VAL_197 -6.87501 0.53179 4.70448 -0.31076 0.25164 0.07075 2.50955 -2.83083 -0.01829 -0.1059 -1.78466 -0.13263 0 0 0 0 0 -0.03641 0.01731 0.06186 0 -0.31209 0 1.9342 -0.15973 0.53066 -1.95409
GLU_198 -5.6675 0.31457 6.90044 -0.21648 0.02273 0.28169 2.57819 -3.04495 -0.00288 -0.04736 -2.89395 -0.58505 0 0 0 0 0 0.03602 0.16361 0 3.01727 -0.23057 0 -2.7348 -0.32307 0.44557 -1.98651
LYS_199 -6.86766 1.05417 7.92804 -0.30735 0.02375 0.13078 4.30535 -3.53918 -0.01188 -0.07891 -5.589 0.00933 0 0 0 -0.66146 0 0.04185 0.49496 1.78578 0 0.0359 0 -1.5107 -0.34821 0.8527 -2.25174
LEU_200 -10.2471 1.6537 2.36487 -0.51949 0.2442 0.1313 2.37469 -2.77319 -0 -0 -1.08745 0.23104 0 0 0 0 0 -0.04076 0.12217 0.37289 0 -0.27361 0 0.18072 -0.21315 1.16485 -6.31433
LYS_201 -4.64997 0.25309 4.03676 -0.31504 0.03297 0.14667 1.59831 -1.94988 -0 -0 -0.84334 -0.04583 0 0 0 0 0 -0.06989 0.07555 1.78198 0 -0.05667 0 -1.5107 -0.46424 0.77003 -1.2102
LYS_202 -3.62806 0.24473 4.54295 -0.32124 0.05213 0.17917 1.34655 -1.87157 -0.00721 -0.0222 -2.51076 -0.15207 0 0 0 0 0 -0.07754 0.16189 1.72666 0 -0.04266 0 -1.5107 -0.54858 0.37166 -2.06688
ILE_203 -6.35919 0.83505 3.62152 -0.4453 0.27801 0.0879 2.73078 -2.44186 -0.01052 -0.06201 -0.65781 0.07924 0 0 0 0 0 -0.00837 0.06629 0.47191 0 -0.73434 0 0.73287 -0.50546 0.44138 -1.8799
SER_204 -1.45169 0.07544 1.5002 -0.0296 0.00058 0.04744 0.43776 -0.80269 -0.00721 -0.0222 0.42433 -1.00965 0 0 0 0 0 -0.08306 0.01243 0.15652 0 -0.3304 0.60521 -0.77834 -0.57868 0.40954 -1.42405
ASN_205 -5.08779 0.44591 4.27207 -0.19444 0.04131 0.32628 2.97248 -2.39271 -0.01411 -0.0469 -2.15618 -0.41483 0 0 -0.65032 0 0 -0.03496 0.0603 0 2.16544 -0.5535 0 -0.93687 -0.68719 0.35993 -2.52608
VAL_206 -7.29299 1.19093 0.66453 -0.27726 0.26178 0.05538 1.47128 -1.8188 -0.01052 -0.06201 -0.88988 -0.07412 0 0 0 0 0 -0.03327 0.14623 0.36356 0 -0.74249 0 1.9342 -0.56914 0.49878 -5.18381
VAL_207 -5.90447 0.55462 3.48208 -0.26772 0.17803 0.05416 1.95476 -2.34702 -0.02054 -0.07025 -2.52565 -0.21268 0 0 0 0 0 0.00039 0.0005 0.38865 0 -0.8016 0 1.9342 -0.38366 0.38162 -3.60459
PHE_208 -6.89622 0.70456 0.75692 -0.63164 0.05915 0.35663 0.40695 -1.3439 -0 -0 -0.07788 0.25055 0 0 0 0 0 -0.01134 0.162 0 2.01097 -0.3147 0 1.0402 -0.34216 0.35101 -3.51891
HIS_D_209 -7.68925 0.44469 5.5875 -0.43799 0.02329 0.55854 2.9378 -3.14448 -0.01359 -0.05147 -3.11061 -0.30132 0 0 0 -1.01097 0 0.11515 0.03253 0 1.45731 -0.76382 0 -0.45461 0.48164 0.43665 -4.90302
LEU_210 -6.24734 0.65369 2.34449 -0.42952 0.24954 0.0652 1.24781 -2.0308 -0 -0 -0.50614 0.34125 0 0 0 0 0 0.6001 0.6258 0.30251 0 -0.07883 0 0.18072 0.47331 0.64683 -1.56139
ASN_211 -6.59257 0.48129 6.04438 -0.18438 0.0701 0.32149 2.709 -3.25415 -0.01075 -0.08108 -2.97471 -0.94686 0 0 0 0 0 -0.09137 0.09568 0 1.97776 -1.00369 0 -0.93687 -0.62325 0.68741 -4.31255
ALA_212 -5.98861 0.61369 4.16563 -0.02144 0 0 1.94339 -3.03715 -0.00716 -0.02813 -1.57153 -0.38212 0 0 0 0 0 0.03697 0 0 0 -0.55906 0 1.8394 -0.51262 0.33762 -3.17113
THR_213 -4.9574 0.49182 3.78845 -0.1066 0.07183 0.07032 2.27694 -2.24666 -0 -0 -2.43133 -0.42607 0 0 0 0 0 -0.0137 0.00226 0.10458 0 -0.58137 2.27496 -1.0874 -0.27269 0.23238 -2.80968
VAL_214 -6.9051 1.24113 -0.91338 -0.27741 0.19326 0.05585 0.34606 -1.21374 -0 -0 -0.02993 0.10804 0 0 0 0 0 -0.07973 0.10562 0.12241 0 -0.48589 0 1.9342 -0.48327 0.37108 -5.91079
LYS_215 -5.13698 0.55496 4.15151 -0.51045 0.16372 0.32875 1.45579 -1.95638 -0.01318 -0.13633 -2.0536 -0.004 0 0 0 0 0 -0.05009 0.01677 1.78184 0 -0.16882 0 -1.5107 -0.09447 0.42433 -2.75732
GLN_216 -5.88175 0.3658 4.35018 -0.24069 0.02664 0.18934 2.1504 -2.16009 -0.00383 -0.02066 -2.41082 -0.69442 0 0 0 0 0 0.10878 0.04561 0 3.2141 -0.12739 0 -0.18838 0.14668 0.44284 -0.68767
LEU_217 -8.95265 1.78909 0.71512 -0.53439 0.30982 0.12429 1.47392 -1.81824 -0.0245 -0.1335 -1.85876 0.14338 0 0 0 0 0 -0.03346 0.05446 1.08553 0 -0.37377 0 0.18072 -0.0261 0.71755 -7.1615
ILE_218 -6.12458 0.34616 4.95824 -0.48504 0.3618 0.11173 3.08053 -2.63466 -0.01047 -0.08238 -3.54763 -0.06086 0 0 0 0 0 -0.05121 0.10922 0.39565 0 -0.76203 0 0.73287 -0.28838 0.70631 -3.24473
GLY_219 -3.59246 0.32358 1.92362 -0.00218 0 0 0.34337 -1.36886 -0.03696 -0.11021 -0.11236 -0.40146 0 0 0 0 0 -0.07023 0 0 0 -1.40869 0 0.83697 -0.03879 0.3439 -3.37077
GLN_220 -3.25371 0.08168 3.22668 -0.61993 0.07469 0.67991 1.17847 -1.53526 -0 -0 -0.60718 -0.61451 0 0 -0.59706 0 0 0.17907 0.04971 0 2.39277 0.17934 0 -0.18838 1.06203 0.20027 1.8886
GLU_221 -2.67962 0.18005 2.17298 -0.1935 0.02697 0.27989 0.57151 -1.0192 -0.00499 -0.01478 0.54523 -0.57885 0 0 0 0 0 0.11098 0.00429 0 2.91169 -0.06047 0 -2.7348 1.18394 0.85143 1.55276
LYS_222 -4.3436 0.50168 3.53936 -0.46796 0.08592 0.29802 1.6547 -1.8042 -0.0151 -0.09623 -1.4381 -0.06611 0 0 0 0 0 0.05282 0.03921 2.35274 0 0.00383 0 -1.5107 0.27261 0.86543 -0.07569
LEU_223 -9.4212 0.66824 2.41882 -0.5353 0.23466 0.11493 1.26688 -2.61241 -0.01555 -0.07877 -1.27564 0.3466 0 0 0 0 0 -0.03227 0.02517 0.49397 0 -0.11787 0 0.18072 -0.38564 0.30622 -8.41844
GLN_224 -5.0163 0.22384 4.62486 -0.23417 0.04136 0.19124 2.34669 -2.34232 -0.03221 -0.15795 -1.6585 -0.59587 0 0 0 0 0 0.01508 0.04288 0 2.7972 0.04953 0 -0.18838 0.23585 0.236 0.57884
THR_225 -6.7554 0.68801 5.60438 -0.10266 0.04564 0.07894 3.64481 -2.89394 -0.03568 -0.17768 -3.05811 -0.63144 0 0 0 -0.72045 0 -0.00437 0.08526 0.16396 0 -0.24181 2.29004 -1.0874 0.32013 0.26926 -2.5185
VAL_226 -7.68782 1.02673 1.81782 -0.27721 0.21592 0.05901 2.39109 -2.14725 -0 -0 -2.21054 -0.29862 0 0 0 0 0 -0.06873 0.04348 0.25631 0 -0.77455 0 1.9342 -0.4359 0.42052 -5.73554
LYS_227 -6.66066 0.3484 6.79206 -0.41671 0.08496 0.19734 3.60233 -2.92724 -0 -0 -6.43805 0.09425 0 0 0 -0.42207 0 -0.07058 0.00851 1.80718 0 0.15183 0 -1.5107 -0.2215 0.52573 -5.05492
LEU_228 -7.57244 0.56908 3.10174 -0.48035 0.2169 0.09484 2.41149 -2.30897 -0 -0 -2.37253 0.16866 0 0 0 0 0 0.10266 0.15126 0.50435 0 -0.28709 0 0.18072 -0.10176 0.51619 -5.10525
ALA_229 -4.2755 0.34084 3.32237 -0.0225 0 0 2.5234 -2.00866 -0 -0 -2.68753 -0.40537 0 0 0 0 0 0.01121 0 0 0 -0.3074 0 1.8394 0.00286 0.35624 -1.31064
SER_230 -5.04322 0.37352 5.44944 -0.02972 0 0.04912 3.28614 -2.65537 -0.00722 -0.03794 -3.33697 -1.00821 0 0 -0.90811 -0.33155 0 -0.03209 0.00349 1.1679 0 -0.06967 0.60085 -0.77834 -0.17546 0.39231 -3.0911
THR_231 -4.5714 0.40933 3.15431 -0.12848 0.09744 0.07468 1.96078 -1.95969 -0 -0 -1.58639 -1.18093 0 0 -0.65205 0 0 -0.05569 0.00956 0.01195 0 -0.31882 2.2709 -1.0874 -0.52069 0.36779 -3.70481
VAL_232 -3.02076 0.20971 2.4419 -0.27789 0.17405 0.05679 1.16383 -1.31254 -0 -0 0.4236 -0.23692 0 0 -0.90811 0 0 0.00871 0.0001 0.05699 0 -0.46949 0 1.9342 -0.05417 0.27542 0.46544
ASP_233 -2.78675 0.14422 4.25288 -0.24317 0.11161 0.8197 1.44959 -1.73626 -0.00986 -0.07604 -1.7639 -3.58059 0 0 0 -0.33155 0 -0.05584 0.29784 0 2.51729 -0.30519 0 -2.3716 -0.10034 0.49857 -3.26938
LYS_234 -2.44858 0.0918 3.00473 -0.33922 0.07953 0.21911 0.72023 -1.37109 -0.00091 -0.00332 -0.42374 -0.33827 0 0 0 0 0 0.03638 0.00327 1.50187 0 -0.10352 0 -1.5107 -0.41891 0.61628 -0.6851
SER_235 -2.99541 0.31946 4.33478 -0.02789 0 0.06484 1.85587 -1.87515 -0.01616 -0.11065 -2.07946 -0.50634 0 0 0 0 0 -0.00406 0.0029 0.19611 0 -0.41119 0.71017 -0.77834 -0.42104 0.38686 -1.35469
GLU_236 -3.02255 0.32676 3.38201 -0.18593 0.02207 0.25486 1.16739 -1.36514 -0 -0 -2.7168 -0.54969 0 0 0 -0.42207 0 0.0098 0.05613 0 3.14412 -0.02318 0 -2.7348 -0.31148 0.22165 -2.74684
SER_237 -2.54197 0.06096 3.25636 -0.02522 0 0.06094 1.90271 -1.43464 -0 -0 -1.90993 -0.34007 0 0 0 0 0 0.03344 0.0018 0.03781 0 -0.55791 0.6024 -0.77834 -0.16377 0.13191 -1.66352
GLU_238 -3.648 0.14289 2.76717 -0.28063 0.04395 0.36177 0.90647 -1.28727 -0 -0 -1.41137 -0.26404 0 0 0 -0.72045 0 -0.00049 0.00202 0 3.0444 0.02599 0 -2.7348 0.00018 0.16722 -2.88499
ILE_239 -6.43837 0.48178 3.79425 -0.60008 0.38604 0.11312 2.1209 -2.24831 -0 -0 -2.42791 0.32919 0 0 0 0 0 -0.00229 0.09564 0.98953 0 -0.73862 0 0.73287 -0.04103 0.41411 -3.03917
ALA_240 -2.8135 0.48966 1.34453 -0.02631 0.00127 0 0.67401 -1.04638 -0.00081 -0.0052 -0.23678 -0.33038 0 0 0 0 0 -0.0428 0 0 0 0.43921 0 1.8394 -0.02957 0.55642 0.81278
ILE_241 -9.79033 1.15799 3.29844 -0.45794 0.33685 0.09103 2.01195 -2.93564 -0 -0 -0.02701 -0.04271 0 0 0 0 0 -0.05653 0.44334 0.37072 0 -0.30477 0 0.73287 0.13345 0.76643 -4.27185
ASP_242 -5.13901 0.3985 5.35891 -0.10605 0 0.3113 2.25304 -2.36396 -0.04738 -0.31885 -4.12366 -0.71262 0 0 -0.93273 0 0 0.07505 0.00127 0 2.70698 -0.30461 0 -2.3716 -0.17895 0.63823 -4.85615
CYS_243 -8.58891 1.45695 3.51773 -0.0662 0 0.04137 2.6055 -2.4201 -0 -0 -2.59628 -0.10103 0 0 0 0 0 0.10045 0.00427 0.12101 0 -0.4561 0 3.6196 0.11476 0.56332 -2.08367
LEU_244 -9.23105 1.02128 1.07424 -0.45946 0.15451 0.08201 2.53522 -2.2781 -0 -0 -1.84348 0.11298 0 0 0 0 0 0.01132 0.08043 0.58567 0 -0.34666 0 0.18072 0.1265 0.92692 -7.26694
PHE_245 -12.1221 2.06925 2.79175 -0.59822 0.07908 0.34542 2.71225 -3.16497 -0 -0 -2.61014 -0.00724 0 0 0 0 0 0.56928 0.00868 0 2.11143 -0.43795 0 1.0402 -0.31405 1.6559 -5.87137
PRO_246 -6.64702 1.19228 2.24031 -0.13969 0.00843 0.09702 1.25915 -1.24213 -0.00886 -0.06835 -0.51074 0.17796 0 0 0 0 0 0.15013 0.00436 0.36078 0 -0.54068 0 -2.4119 -0.30661 1.42925 -4.9563
TYR_247 -10.3155 1.74677 4.73087 -0.66059 0.06471 0.39162 3.20477 -3.23716 -0.00858 -0.10267 -2.50061 -0.26041 0 0 0 -0.60453 0 0.07098 0.00136 0 1.99105 -0.30755 0.8227 1.2797 2.07827 0.73711 -0.87771
ILE_248 -3.82827 0.33881 1.7144 -0.61929 0.58797 0.22129 0.83432 -1.20327 -0.01529 -0.06743 -0.85278 -0.43918 0 0 -0.65516 0 0 -0.01102 0.06916 2.5079 0 0.36782 0 0.73287 2.33452 0.83452 2.85189
GLY_249 -3.41811 0.4223 2.81664 -0.00047 0 0 1.1539 -1.55769 -0.03318 -0.16792 -1.22962 -0.20518 0 0 0 0 0 -0.08202 0 0 0 -1.52985 0 0.83697 0.28699 0.54763 -2.1596
PHE_250 -7.19106 0.62392 2.30689 -0.52516 0.03891 0.27184 0.55373 -1.6574 -0 -0 -0.44611 -0.03052 0 0 0 0 0 0.0257 0.00459 0 2.02001 -0.32135 0 1.0402 0.01822 0.40767 -2.85991
GLU_251 -3.37779 0.27712 4.50728 -0.2787 0.0327 0.33987 1.91607 -1.84912 -0.00194 -0.00472 -3.07315 -0.29267 0 0 0 0 0 -0.03528 0.08723 0 3.18206 0.24679 0 -2.7348 0.09074 0.32876 -0.63956
SER_252 -4.75172 0.34712 4.14105 -0.03757 0 0.08242 1.42883 -1.88579 -0.04991 -0.36806 -2.03648 -0.22743 0 0 -0.34622 0 0 -0.00709 0.04272 0.45576 0 -0.18362 0.60259 -0.77834 -0.06215 0.35539 -3.27851
ASN_253 -5.04368 0.1406 5.47606 -0.1941 0.03393 0.31105 2.17234 -2.53418 -0.01367 -0.08365 -2.30948 -0.53592 0 0 -1.20536 0 0 0.05395 0.00139 0 2.44621 -0.58233 0 -0.93687 -0.19643 0.3935 -2.60666
ASN_254 -7.14304 0.86827 5.74892 -0.19498 0.05591 0.32443 3.11357 -3.00141 -0.00161 -0.00615 -2.44776 -0.45845 0 0 -0.78183 0 0 -0.05102 0.00516 0 2.27631 -0.50155 0 -0.93687 -0.07863 0.37787 -2.83286
LYS_255 -2.66555 0.78003 3.46503 -0.30633 0.03402 0.14003 1.13117 -1.48279 -0.045 -0.28805 -1.05902 -0.01353 0 0 0 0 0 0.02435 0.03125 1.70483 0 -0.02198 0 -1.5107 5.50546 1.30722 6.73045
PRO_256 -5.44948 1.14086 3.03632 -0.07679 0 0.04631 1.25051 -1.57584 -0.00637 -0.0313 -1.11927 0.60513 0 0 0 0 0 -0.15636 0.01443 0.45194 0 -0.53674 0 -2.4119 5.50332 1.37464 2.0594
VAL_257 -7.73992 1.09458 0.88639 -0.33116 0.28308 0.07951 1.70789 -1.86643 -0 -0 -0.91518 -0.64356 0 0 0 0 0 0.07282 0.00189 0.20863 0 0.33488 0 1.9342 0.398 0.66413 -3.83025
LEU_258 -3.38544 0.27333 3.5138 -0.65849 0.18208 0.23229 1.64444 -1.70407 -2e-05 -0.00056 -1.01731 0.12379 0 0 0 0 0 0.01897 0.00092 1.06006 0 -0.28879 0 0.18072 0.62361 0.65983 1.45915
ASP_259 -2.00146 0.12923 2.71164 -0.12492 0.01936 0.38649 0.50939 -1.14816 -0.01708 -0.12843 -0.20551 -0.38957 0 0 0 0 0 -0.03149 0.01511 0 2.46018 -0.32476 0 -2.3716 -0.21883 0.39819 -0.33223
LEU_260 -7.51436 1.47852 1.56346 -0.55363 0.19867 0.15164 0.6279 -1.76502 -0 -0 0.16927 0.20923 0 0 0 0 0 0.16689 0.04121 0.17101 0 -0.16489 0 0.18072 -0.49407 0.71894 -4.81453
LYS_261 -2.52647 0.3879 2.79577 -0.32345 0.04864 0.20605 1.22609 -1.35946 -0 -0 -0.99106 -0.44128 0 0 -0.89127 0 0 -0.09952 0.07547 1.41399 0 -0.09293 0 -1.5107 -0.13597 1.01084 -1.20738
LEU_262 -8.62158 1.00642 1.19372 -0.5183 0.12709 0.10208 1.22103 -1.81136 -0.00463 -0.08428 0.00397 0.30908 0 0 0 0 0 -0.00838 0.0189 0.77408 0 -0.19513 0 0.18072 -0.15545 0.74309 -5.71891
ASN_263 -4.59665 0.111 4.19459 -0.29423 0.0762 0.5503 1.79148 -2.0925 -0.00477 -0.08459 -1.71142 -0.81236 0 0 -1.05001 0 0 0.03351 0.01438 0 2.1487 -0.60671 0 -0.93687 -0.2117 0.41482 -3.06684
LEU_264 -6.7262 0.59761 2.33037 -0.45712 0.17175 0.07906 0.80653 -1.97555 -0 -0 -0.3183 0.19576 0 0 0 0 0 -0.00043 0.03284 0.45463 0 -0.29617 0 0.18072 -0.03575 0.2172 -4.74305
ASP_265 -5.62467 0.51917 7.41354 -0.10954 0.00403 0.31725 3.96008 -3.17544 -0.01544 -0.07637 -6.62901 -1.15521 0 0 -0.80794 -0.78067 0 -0.03203 0.00434 0 2.26648 -0.32124 0 -2.3716 -0.21551 0.5064 -6.32339
GLN_266 -2.31987 0.20208 2.88588 -0.41976 0.05694 0.33182 1.08412 -1.23303 -0.01544 -0.07637 -1.58659 -0.08725 0 0 -0.80794 0 0 -0.046 0.01505 0 3.57229 -0.15387 0 -0.18838 -0.39961 0.40598 1.22003
ASN_267 -3.29451 0.40752 2.79688 -0.19265 0.04526 0.31512 0.88257 -1.39021 -0.02259 -0.20767 0.46949 -0.48603 0 0 0 0 0 -0.01396 0.00027 0 2.01658 -0.51923 0 -0.93687 -0.63506 0.19918 -0.5659
GLY_268 -3.21435 0.04606 3.18919 -5e-05 0 0 1.52169 -1.6743 -0.02191 -0.16419 -2.26188 -0.35437 0 0 -1.12805 0 0 -0.16644 0 0 0 -1.46425 0 0.83697 -0.85886 0.49466 -5.22007
PHE_269 -9.85415 1.04032 5.16933 -0.61988 0.05354 0.28822 2.63945 -3.16046 -0.00017 -0.00087 -2.1572 0.28935 0 0 0 0 0 0.03588 0.0002 0 2.16308 -0.20511 0 1.0402 -0.67809 0.55779 -3.39856
ILE_270 -9.18916 1.82332 1.80471 -0.4858 0.3928 0.10627 1.85016 -2.15983 -0.00028 -0.00066 -1.70597 0.24144 0 0 0 0 0 -0.08499 0.12955 0.40269 0 -0.50586 0 0.73287 -0.49225 0.55046 -6.59054
LEU_271 -5.99532 0.33943 3.70896 -0.47528 0.25863 0.0817 1.58368 -2.20594 -8e-05 -0.00195 -1.69569 0.27707 0 0 0 0 0 -0.01141 0.02723 0.40062 0 -0.33671 0 0.18072 -0.40951 0.44032 -3.83354
GLY_272 -2.24496 0.35342 1.92741 -0.00193 0 0 0.45417 -1.12567 -0.02718 -0.11394 -0.86838 -0.37931 0 0 0 0 0 -0.09402 0 0 0 -1.22463 0 0.83697 0.16415 0.15204 -2.19187
ASP_273 -3.69368 0.71033 5.58753 -0.10513 0.00543 0.30648 3.59076 -2.38799 -0 -0 -4.8373 -1.11131 0 0 -0.84502 0 0 -0.02291 0.01212 0 2.42236 -0.28815 0 -2.3716 0.19064 0.2525 -2.58497
GLU_274 -3.80529 0.72939 5.10226 -0.21382 0.04522 0.32907 2.13434 -1.99237 -0 -0 -4.23054 -0.53305 0 0 -0.84502 -0.63533 0 0.22097 0.00351 0 3.23768 0.03704 0 -2.7348 0.44337 0.61053 -2.09683
ASN_275 -3.59433 0.68749 3.59486 -0.18882 0.02852 0.31642 1.46488 -1.76458 -0.02718 -0.11394 -0.51336 -0.87648 0 0 0 -0.99399 0 0.02532 0.03637 0 1.56245 -0.54031 0 -0.93687 0.57174 0.81055 -0.45126
MET_276 -9.54971 1.42196 5.30487 -0.74282 0.33216 0.42958 3.04816 -2.68172 -0.00981 -0.05329 -1.81244 -0.1002 0 0 0 0 0 0.37989 0.25944 3.09043 0 0.15732 0 0.60916 1.93133 1.02236 3.03666
GLN_277 -6.04997 0.58472 5.51996 -0.70768 0.16399 0.53933 3.05781 -2.69543 -0 -3e-05 -4.92623 -0.33965 0 0 -0.97029 -0.70706 0 -0.06261 0.11099 0 2.93136 0.23603 0 -0.18838 2.02031 1.0956 -0.38723
THR_278 -6.56101 0.65259 4.01073 -0.12301 0.084 0.0739 3.00215 -2.45709 -0 -0 -2.48513 -0.54985 0 0 -1.65094 0 0 -0.01749 0.36125 0.21701 0 -0.62558 4.1392 -1.0874 0.23452 0.62003 -2.16213
ASN_279 -4.05797 0.10674 3.30111 -0.35018 0.0262 0.71032 1.52494 -1.7426 -0.00188 -0.00693 -1.58567 -1.5165 0 0 -1.94127 0 0 -0.06707 0.03888 0 3.08267 -0.33074 0 -0.93687 -0.17263 0.38323 -3.5362
ILE_280 -8.72486 1.04128 3.51996 -0.61225 0.36524 0.11883 1.90489 -2.57605 -0 -0 -1.90023 0.21626 0 0 -0.68065 0 0 0.13301 0.00107 0.97189 0 -0.71114 0 0.73287 -0.53656 0.70439 -6.03204
LYS_281 -3.18321 0.64717 4.69886 -0.65153 0.14789 0.38815 1.51375 -2.07759 -0.01945 -0.12078 -3.51946 0.85205 0 0 0 0 0 -0.05759 0.06771 2.05369 0 0.02008 0 -1.5107 -0.48614 0.65447 -0.58263
GLY_282 -3.74725 0.11315 3.14651 -5e-05 0 0 1.54858 -1.76139 -0.01429 -0.09549 -1.38508 -0.38787 0 0 0 0 0 -0.17571 0 0 0 -1.435 0 0.83697 -0.78909 0.29209 -3.85393
PHE_283 -11.4268 2.11766 1.54987 -0.71985 0.23222 0.14419 2.72189 -2.57459 -0.00981 -0.05329 -2.73558 -0.43485 0 0 0 0 0 -0.05633 0.26077 0 3.3298 -0.1757 0 1.0402 -0.56535 0.61715 -6.7384
TYR_284 -10.9186 1.37566 4.71165 -0.65646 0.07623 0.3381 2.74157 -3.33928 -0.00306 -0.00854 -3.74917 -0.11739 0 0 0 -0.70706 0 0.01083 0.02518 0 1.86761 -0.42268 0.17346 1.2797 -0.16456 0.87303 -6.61374
VAL_285 -7.20644 0.95322 1.09881 -0.30679 0.19735 0.06122 1.67962 -1.74031 -0 -0 -1.1122 -0.43167 0 0 0 0 0 -0.01895 0.05386 0.13739 0 -0.42569 0 1.9342 -0.40101 0.86978 -4.6576
ALA_286 -5.25038 0.91051 1.47696 -0.02411 8e-05 0 1.58263 -1.89773 -0.02986 -0.14246 -1.52597 -0.40126 0 0 0 0 0 0.02607 0 0 0 -0.49432 0 1.8394 -0.21809 0.90704 -3.24148
GLY_287 -3.82088 0.44747 3.98452 -0.00038 0 0 2.53305 -2.07335 -0 -0 -3.03516 -0.22126 0 0 -1.11558 0 0 -0.03822 0 0 0 -1.52743 0 0.83697 0.14178 0.60247 -3.286
ASP_288 -5.63515 0.82431 6.24631 -0.11963 0.01176 0.36793 2.56967 -2.81426 -0.0672 -0.43692 -2.92125 -0.49552 0 0 0 -0.87025 0 -0.06604 0.05051 0 1.865 -0.03491 0 -2.3716 0.02939 0.40079 -3.46707
CYS_289 -7.5655 0.50414 5.17579 -0.07845 0.00059 0.05533 2.40151 -2.58855 -0.07559 -0.54954 -1.81599 -0.42313 0 0 0 0 0 -0.05265 0.04109 0.50521 0 0.16694 0 3.6196 -0.33489 0.3683 -0.64576
ARG_290 -7.13654 0.67401 6.01909 -1.62091 0.54483 1.70655 2.66457 -2.82241 -0 -0 -1.53304 -1.32739 0 0 0 0 0 0.02994 0.22537 5.02842 0 -0.11229 0 -1.2888 0.23396 0.46763 1.75298
SER_291 -3.49942 0.07098 4.19844 -0.03906 0.00138 0.07419 1.46188 -1.92622 -0.07251 -0.53952 -0.62404 -0.63237 0 0 0 0 0 -0.07908 0.00848 0.38436 0 0.48432 0.66639 -0.77834 0.77116 0.45575 0.38678
LYS_292 -3.91712 0.3359 3.8315 -0.40223 0.06561 0.22055 1.58029 -1.68369 -0 -0 -2.9836 0.27001 0 0 -0.51297 -0.78067 0 0.1007 0.21404 2.02806 0 -0.16266 0 -1.5107 0.12014 0.53721 -2.64963
SER_293 -2.84785 0.19849 2.37241 -0.02896 0.00272 0.04316 0.51284 -1.24978 -0.02489 -0.19075 0.59098 -1.11483 0 0 0 0 0 -0.04194 0.06616 0.41743 0 -0.13544 0.68598 -0.77834 -0.29176 1.02718 -0.78717
PHE_294 -7.18631 1.00982 2.48638 -0.63266 0.04282 0.3588 1.335 -1.92169 -0.01217 -0.06085 -0.07955 0.23526 0 0 -0.56169 0 0 0.12743 0.02584 0 2.33703 -0.04785 0 1.0402 0.35384 0.80725 -0.3431
ARG_295 -6.30608 0.26281 7.11206 -0.9658 0.18091 0.88236 1.81333 -3.07812 -0.02489 -0.20819 -2.78349 -0.21765 0 0 -0.51297 0 0 -0.05344 0.17136 2.23116 0 -0.16525 0 -1.2888 0.33467 0.56515 -2.05088
GLN_296 -8.04939 0.4383 6.59666 -0.65002 0.11222 0.67165 3.70049 -3.34107 -0.00532 -0.08953 -2.06673 -0.69604 0 0 -0.56169 -0.51008 0 0.0027 0.0297 0 2.04827 -0.0372 0 -0.18838 -0.18907 0.61383 -2.1707
ILE_297 -6.93841 0.41057 2.08705 -0.63308 0.33907 0.13357 1.64043 -1.85486 -0 -0 -0.52867 0.35007 0 0 0 0 0 -0.06028 0.02486 0.55945 0 -0.40004 0 0.73287 -0.07795 0.56721 -3.64814
ALA_298 -5.35076 0.41268 2.2907 -0.02293 0 0 1.24026 -2.00577 -0.02255 -0.14475 -0.22632 -0.34796 0 0 0 0 0 -0.03407 0 0 0 -0.35083 0 1.8394 -0.32431 0.5161 -2.53111
THR_299 -6.63669 0.58691 5.31996 -0.11504 0.07022 0.04971 2.81205 -2.92424 -0.00692 -0.04303 -1.26248 -0.88871 0 0 0 0 0 0.15569 0.00732 0.53358 0 0.01106 2.24963 -1.0874 -0.24747 0.43532 -0.98052
ALA_300 -6.23301 0.60227 4.26041 -0.0204 0 0 2.52114 -2.98904 -0.01657 -0.12196 -2.17543 -0.35334 0 0 0 0 0 0.02809 0 0 0 -0.24197 0 1.8394 -0.1629 0.45912 -2.6042
ILE_301 -9.68448 1.48719 4.01693 -0.53219 0.33765 0.10852 2.71155 -3.12361 -0.00032 -0.00629 -2.14041 0.03075 0 0 0 0 0 0.18433 0.15257 0.53061 0 -0.43693 0 0.73287 -0.20222 1.21744 -4.61604
SER_302 -6.40045 1.17109 6.31595 -0.02979 0 0.06853 3.01967 -3.20049 -0.0218 -0.23636 -1.6744 -0.7292 0 0 0 0 0 -0.023 0.14025 0.65477 0 0.34575 0.66069 -0.77834 0.14301 1.33148 0.75734
ASP_303 -6.42791 0.64258 7.56113 -0.10729 0.00101 0.31753 3.83668 -3.70317 -0.00671 -0.13378 -3.51366 -0.66095 0 0 -1.11558 0 0 0.00674 0.02926 0 1.67972 0.13879 0 -2.3716 0.01812 0.96315 -2.84595
GLY_304 -5.74364 0.60235 4.96871 -5e-05 0 0 2.57303 -3.0586 -0 -0 -2.69684 -0.42558 0 0 0 0 0 -0.07844 0 0 0 0.27911 0 0.83697 0.41866 0.76334 -1.56097
VAL_305 -8.79998 1.19799 3.3057 -0.32495 0.32286 0.07311 2.86963 -3.06169 -0 -0 -2.23818 -0.02795 0 0 0 0 0 -0.02496 0.01072 0.05304 0 -0.26523 0 1.9342 0.49614 0.38667 -4.09287
THR_306 -7.52068 0.68074 4.81958 -0.11524 0.10503 0.04829 2.95449 -3.00219 -0.00415 -0.0958 -2.23877 -0.81301 0 0 0 0 0 0.06241 0.02979 0.76426 0 0.08404 2.3122 -1.0874 -0.05216 0.64314 -2.42544
ALA_307 -6.56834 0.38718 3.78628 -0.02035 0 0 2.80239 -2.83773 -0.00477 -0.03823 -2.64402 -0.33338 0 0 0 0 0 -0.02119 0 0 0 -0.15748 0 1.8394 -0.14819 0.55262 -3.40581
VAL_308 -8.97394 1.39827 3.83813 -0.37537 0.27909 0.09082 3.2687 -3.2222 -0 -0 -2.53631 -0.10886 0 0 0 0 0 0.00894 0.00439 0.90151 0 -0.08919 0 1.9342 -0.18345 0.74444 -3.02083
LEU_309 -8.45074 0.7754 4.14003 -0.45184 0.25614 0.10869 2.75419 -2.79514 -0 -0 -1.28292 0.17913 0 0 0 0 0 0.38074 0.00739 0.2824 0 -0.30732 0 0.18072 -0.24229 1.35423 -3.11121
LYS_310 -7.3737 0.66734 7.34988 -0.66896 0.23692 0.36705 3.41036 -3.11062 -0 -0 -4.93221 0.2355 0 0 0 -0.63533 0 0.10941 0.03752 2.16568 0 -0.03647 0 -1.5107 -0.43643 1.24482 -2.87994
VAL_311 -9.12213 1.15866 3.94858 -0.32343 0.37033 0.07373 3.02029 -3.08418 -0 -0 -1.88183 -0.12796 0 0 0 0 0 0.0109 0.03203 0.12667 0 -0.20958 0 1.9342 -0.34394 0.67069 -3.74696
ARG_312 -9.0349 0.96477 8.34566 -1.02319 0.27938 0.69068 3.30066 -3.89547 -0 -0 -2.25668 0.3692 0 0 0 -0.38492 0 0.23235 0.56114 4.03813 0 -0.17678 0 -1.2888 -0.08187 0.65348 1.29283
ASP_313 -4.15362 0.28978 6.85552 -0.11198 0.02557 0.35084 2.44124 -2.8432 -0 -0 -3.81191 -0.17621 0 0 0 -1.30016 0 0.00343 0.17183 0 1.83459 0.01438 0 -2.3716 -0.12217 0.6566 -2.24706
ASP_314 -4.05993 0.48762 6.02168 -0.24723 0.00631 0.80506 2.49602 -2.57214 -0.02878 -0.20042 -5.29249 0.17882 0 0 0 0 0 -0.03824 0.01451 0 3.36553 0.08197 0 -2.3716 -0.34349 0.45349 -1.2433
ILE:CtermProteinFull_315 -5.59908 0.47257 4.10387 -0.58586 0.42362 0.23079 2.16055 -2.18905 -0 -0 -2.99304 -0.78442 0 0 -0.86808 0 0 0 0.06353 0.43877 0 0 0 0.73287 -0.20627 0.64049 -3.95874
MET:NtermProteinFull_316 -0.77649 0.04379 0.52873 -0.47952 0.0952 0.12556 0.10119 -0.28419 -0 -0 -0.3433 0.92046 0 0 0 0 0 0.00859 0.01527 1.11573 0 0 0 0.60916 0 0.05177 1.73193
LEU_317 -1.31732 0.05942 1.03704 -0.46681 0.20704 0.08429 0.19146 -0.51947 -0 -0 -0.3926 0.21288 0 0 0 0 0 0.00275 0.01281 0.41895 0 -0.34227 0 0.18072 -0.10395 0.11664 -0.61844
LYS_318 -1.29465 0.03167 1.16718 -0.29473 0.02957 0.12818 0.15736 -0.58244 -0 -0 -0.2829 0.08764 0 0 0 0 0 -0.00394 0.01252 1.88525 0 -0.03838 0 -1.5107 -0.23373 0.10301 -0.6391
VAL_319 -3.22942 0.40115 1.85015 -0.33641 0.33988 0.07327 1.06087 -1.26996 -0 -0 -0.32471 -0.19324 0 0 0 0 0 -0.08209 0.01234 1.52931 0 -0.09527 0 1.9342 -0.22188 0.15177 1.59995
ASN_320 -1.96449 0.15328 1.80292 -0.33235 0.09515 0.64128 0.73889 -1.01606 -0 -0 0.0532 -1.61029 0 0 0 0 0 0.01072 0.10759 0 2.90389 -0.11777 0 -0.93687 -0.26871 0.354 0.61437
ALA_321 -3.00642 0.50678 1.91005 -0.02706 0.00289 0 1.18491 -1.38459 -0.00721 -0.08994 -0.37016 -0.42955 0 0 0 0 0 -0.0546 0 0 0 0.07085 0 1.8394 -0.48749 0.33654 -0.00561
ASP_322 -2.25424 0.21462 2.32858 -0.253 0.04632 0.83285 0.82236 -1.17006 -0.00721 -0.08993 -0.795 -0.61691 0 0 0 0 0 0.05795 0.06337 0 2.02042 -0.66607 0 -2.3716 -0.37125 0.19133 -2.01746
PHE_323 -3.77608 0.44232 2.05853 -0.96557 0.07635 0.51339 1.02022 -1.50454 -0 -1e-05 -0.89484 -0.18622 0 0 0 0 0 -0.01284 0.02504 0 1.48553 -0.57725 0 1.0402 -0.20273 0.21308 -1.24544
LEU_324 -2.70345 0.2364 1.39244 -0.47633 0.23617 0.09117 0.33142 -0.82484 -0 -0 0.16833 0.1731 0 0 0 0 0 0.0264 0.02426 0.50459 0 -0.37669 0 0.18072 -0.29562 0.23314 -1.07879
THR_325 -2.97911 0.29942 2.0603 -0.12605 0.08545 0.07514 0.86279 -1.23224 -0.01349 -0.1215 -0.85723 -1.28992 0 0 -0.79447 0 0 -0.03423 0.00876 0.02345 0 -0.43607 2.29423 -1.0874 -0.34185 0.27814 -3.32589
LYS_326 -3.49709 0.33523 4.52801 -0.4635 0.09179 0.27207 1.9175 -1.74674 -0.00021 -0.00357 -3.49396 0.54852 0 0 0 -0.81831 0 0.00871 0.11226 2.22361 0 -0.08985 0 -1.5107 -0.40825 0.50428 -1.49019
ASP_327 -2.40405 0.17878 4.07072 -0.12786 0.01993 0.38637 1.08117 -1.6011 -0 -0 -3.05132 -0.49619 0 0 0 -0.81831 0 0.00662 0.05191 0 3.66721 -0.64597 0 -2.3716 -0.2872 0.54169 -1.7992
GLN_328 -4.46213 0.45116 4.2483 -0.70514 0.52086 0.6414 2.03237 -1.94316 -0.01371 -0.15475 -2.38694 -0.80162 0 0 -1.07238 0 0 0.15581 0.41482 0 2.69146 -0.07413 0 -0.18838 -0.16413 1.15494 0.34465
VAL_329 -4.12865 0.37356 1.86648 -0.25965 0.16915 0.04904 1.28463 -1.43531 -0.01467 -0.16097 -1.46327 0.14482 0 0 -0.27791 0 0 0.03832 0.01306 0.2152 0 -0.28998 0 1.9342 -0.21127 1.25038 -0.90282
ILE_330 -4.5869 0.57998 1.66114 -0.55199 0.40497 0.12401 0.16693 -1.28641 -0 -0 -0.11842 -0.0256 0 0 0 0 0 0.03261 0.03846 1.71067 0 -0.73822 0 0.73287 -0.38492 0.63926 -1.60154
TYR_331 -10.2383 1.29252 3.48807 -0.65058 0.06742 0.35366 3.09965 -3.05362 -0.00366 -0.01257 -2.91408 0.00648 0 0 0 0 0 0.01096 0.03499 0 2.03277 -0.3023 0.0412 1.2797 -0.30071 0.81728 -4.95113
ASP_332 -5.95489 0.49253 5.94186 -0.10518 0.00813 0.32247 3.01238 -2.73629 -0 -0 -4.36706 -0.04187 0 0 0 -0.52751 0 0.09524 0.00031 0 2.05088 -0.21727 0 -2.3716 -0.17752 0.79359 -3.78179
LEU_333 -10.54 1.48058 3.30721 -0.61068 0.17358 0.1689 2.46359 -3.04911 -0 -0 -1.8023 0.19065 0 0 0 0 0 0.48932 0.38146 0.84874 0 -0.14004 0 0.18072 -0.0072 0.73358 -5.731
VAL_334 -8.65902 1.94804 2.30627 -0.26281 0.16866 0.05176 2.32662 -2.66221 -0.02223 -0.14177 -2.36283 -0.27139 0 0 0 0 0 -0.07813 3e-05 0.31584 0 -0.80089 0 1.9342 -0.08134 0.89559 -5.39561
ILE_335 -10.1057 1.76599 2.74863 -0.49355 0.4878 0.09432 2.94203 -2.79411 -0.01324 -0.04454 -2.77416 0.12099 0 0 0 0 0 0.02919 0.06721 0.54208 0 -0.73231 0 0.73287 -0.46831 1.00359 -6.8912
VAL_336 -7.31105 0.77314 1.58168 -0.28345 0.22301 0.06341 2.59998 -2.15684 -0.00043 -0.00143 -2.62048 -0.33395 0 0 0 0 0 -0.02857 0.02572 0.19728 0 -0.67721 0 1.9342 -0.44458 0.72875 -5.73083
GLY_337 -3.15894 0.17949 2.74342 -0.00032 0 0 1.19346 -1.60391 -0.03243 -0.20508 -0.95373 -0.18217 0 0 0 0 0 -0.1114 0 0 0 -1.52278 0 0.83697 0.35277 0.36879 -2.09586
ALA_338 -4.53724 0.34524 2.36018 -0.02715 0.00347 0 1.4561 -1.87353 -0 -0 -1.17441 -0.39561 0 0 0 0 0 -0.02945 0 0 0 0.06164 0 1.8394 0.23768 0.35282 -1.38087
GLY_339 -3.50788 0.69994 3.52165 -0.00023 0 0 1.51728 -1.92884 -0.0352 -0.18987 -1.24105 -0.16782 0 0 0 0 0 -0.09 0 0 0 -0.49252 0 0.83697 -0.66748 0.77827 -0.96679
PRO_340 -6.55485 0.85781 2.74111 -0.0827 0 0.05084 1.45553 -1.6085 -0.00036 -0.00533 -0.5283 0.71797 0 0 0 0 0 0.16908 0.01058 0.47961 0 0.20272 0 -2.4119 -0.55268 0.92925 -4.13009
ALA_341 -6.01809 0.95446 2.29131 -0.02054 0 0 1.57657 -2.5138 -0.0196 -0.13193 -0.79696 -0.34884 0 0 0 0 0 0.00812 0 0 0 0.13403 0 1.8394 -0.04191 0.54336 -2.5444
GLY_342 -4.41428 0.33502 3.85483 -5e-05 0 0 2.17599 -2.35457 -0 -0 -1.96891 -0.40869 0 0 0 0 0 -0.07214 0 0 0 0.33223 0 0.83697 0.6649 0.23838 -0.78032
ILE_343 -9.11939 0.7528 4.59443 -0.49259 0.34379 0.10026 2.82347 -3.33035 -0.00612 -0.05446 -2.36027 0.02625 0 0 0 0 0 -0.0595 0.01086 0.54036 0 -0.42992 0 0.73287 0.5168 0.42193 -4.98877
ALA_344 -6.73412 0.75268 3.72528 -0.02182 0 0 2.67589 -2.88324 -0 -0 -1.91953 -0.34729 0 0 0 0 0 0.05513 0 0 0 -0.30038 0 1.8394 -0.21309 0.60233 -2.76875
SER_345 -7.59538 0.87312 6.2801 -0.02772 0 0.02193 3.47526 -3.50898 -0.02729 -0.20899 -3.11407 -0.64622 0 0 0 0 0 -0.0371 0.00253 0.49502 0 0.31691 1.92784 -0.77834 -0.17478 0.47483 -2.25133
ALA_346 -7.19013 1.5381 2.88735 -0.02214 0 0 2.94808 -2.92791 -0.00917 -0.05804 -2.29326 -0.33783 0 0 0 0 0 0.03205 0 0 0 -0.27143 0 1.8394 -0.21599 0.56902 -3.5119
ILE_347 -10.2666 0.94521 4.79582 -0.50484 0.28751 0.09756 2.84087 -3.26829 -0 -0 -2.55245 0.08168 0 0 0 0 0 -0.01183 0.16306 0.48816 0 -0.44648 0 0.73287 -0.21639 0.62655 -6.20763
TYR_348 -9.93917 1.37326 4.23309 -0.57136 0.17595 0.25883 3.56315 -3.22963 -0.00826 -0.06559 -2.75682 -0.25299 0 0 -0.75116 0 0 -0.03103 0.23759 0 3.75459 0.16063 0.22276 1.2797 -0.06545 0.71644 -1.69547
GLY_349 -5.24416 0.25479 4.43735 -4e-05 0 0 2.55204 -2.66488 -0 -0 -2.49439 -0.4 0 0 0 0 0 -0.03294 0 0 0 0.44515 0 0.83697 0.31943 0.49574 -1.49494
LYS_350 -7.26999 0.829 6.73211 -0.72942 0.17184 0.54388 2.00028 -2.86211 -0.00327 -0.06488 -2.67778 -0.07829 0 0 0 0 0 0.01295 0.05513 2.57076 0 -0.07132 0 -1.5107 0.35907 0.32761 -1.66513
ARG_351 -9.07666 0.65549 8.0099 -0.90399 0.14022 0.57227 4.00173 -3.83675 -0.00917 -0.05804 -3.90237 0.37204 0 0 -0.99225 -1.22939 0 -0.03904 0.17681 3.50078 0 -0.1915 0 -1.2888 -0.33348 0.85881 -3.57338
ALA_352 -5.02547 0.70466 2.55103 -0.02863 0.00807 0 1.55154 -2.13708 -0.00018 -0.00374 -1.29783 -0.42796 0 0 0 0 0 -0.07154 0 0 0 0.00664 0 1.8394 -0.49524 0.7828 -2.04352
ASN_353 -4.28959 0.2593 5.12897 -0.38331 0.07872 0.7802 2.08869 -2.35357 -0.0205 -0.22366 -1.90247 -0.85548 0 0 -0.55154 0 0 -0.09417 0.00849 0 1.60458 -1.02978 0 -0.93687 -0.51946 0.32725 -2.8842
LEU_354 -7.77009 0.86881 2.899 -0.5456 0.31989 0.17658 1.71695 -2.39737 -0 -0 -1.03525 0.07822 0 0 0 0 0 0.04587 0.19758 0.15457 0 0.02256 0 0.18072 -0.18372 0.49417 -4.77711
ASN_355 -3.89706 0.34515 4.77958 -0.19845 0.03514 0.32463 2.24478 -2.15463 -0.0012 -0.01466 -2.40055 -1.07303 0 0 0 -0.52751 0 0.07985 0.00507 0 2.13079 -1.04302 0 -0.93687 -0.10244 0.75499 -1.64943
LEU_356 -9.03078 1.66349 1.93052 -0.64252 0.2666 0.16667 1.44638 -2.30595 -0.00089 -0.01027 -1.27317 0.41052 0 0 0 0 0 0.82076 0.12136 0.79677 0 -0.27064 0 0.18072 -0.40923 1.46424 -4.67543
ALA_357 -6.63556 1.6519 1.90942 -0.02231 0 0 2.56935 -2.36212 -0 -0 -2.6387 -0.38312 0 0 0 0 0 0.10419 0 0 0 -0.1016 0 1.8394 -0.0627 1.22559 -2.90627
ILE_358 -9.54479 1.10531 2.81335 -0.56135 0.40338 0.16321 2.65767 -2.68118 -0 -0 -3.30426 0.05973 0 0 0 0 0 0.11218 0.25014 3.44158 0 -0.71963 0 0.73287 -0.03639 0.42319 -4.68498
ILE_359 -8.6166 0.89618 1.77803 -0.47605 0.28217 0.11163 2.52038 -2.21977 -0 -0 -2.90397 -0.14384 0 0 0 0 0 -0.02931 0.04042 0.35496 0 -0.49251 0 0.73287 -0.33098 0.51833 -7.97808
GLU_360 -6.89027 0.37477 6.08746 -0.21942 0.02191 0.33006 3.09721 -3.07536 -0.00945 -0.10391 -1.9072 -0.60081 0 0 0 0 0 0.14777 0.07523 0 3.49811 0.34077 0 -2.7348 0.00831 9.77457 8.21497
GLY_361 -2.92047 0.23924 2.58787 -0.0027 0 0 0.54817 -1.52217 -0 -0 -0.12102 -0.27356 0 0 0 0 0 -0.09048 0 0 0 -1.3244 0 0.83697 0.76489 15.1015 13.8238
ASN_362 -2.40441 0.18432 2.49124 -0.17533 0.01133 0.26768 1.0476 -1.2519 -0.00197 -0.02037 -0.36775 -0.01109 0 0 0 -0.71315 0 6.85717 0.24737 0 2.98038 -0.0164 0 -0.93687 1.69418 17.6241 27.5061
THR_363 -3.05902 0.56287 2.15798 -0.17123 0.07993 0.0614 1.20472 -1.28201 -0 -0 -0.33184 -0.18105 0 0 0 0 0 -0.07545 0.00018 0.04588 0 0.04096 2.29785 -1.0874 0.95871 12.9171 14.1396
PRO_364 -4.12657 0.68484 1.54219 -0.12145 0.00391 0.08958 0.8142 -0.97085 -0 -0 -0.53645 0.23651 0 0 0 0 0 -0.05675 0.03505 0.10533 0 -0.88 0 -2.4119 -0.36239 1.14914 -4.80561
GLY_365 -4.32999 0.53223 2.73885 -0.00012 0 0 1.71233 -1.90166 -0.00115 -0.0031 -2.40331 -0.37074 0 0 0 0 0 -0.08205 0 0 0 -1.52801 0 0.83697 -0.00657 0.37829 -4.42802
GLY_366 -3.70256 0.74823 3.85105 -0.00029 0 0 2.23408 -2.13068 -0.00197 -0.02037 -1.68102 -0.23293 0 0 0 0 0 0.01224 0 0 0 -1.47818 0 0.83697 0.32689 0.29958 -0.93898
LYS_367 -4.6824 0.51421 6.19491 -0.43739 0.096 0.23471 3.53083 -2.65496 -0 -0 -4.74789 0.054 0 0 0 -0.80595 0 -0.13191 0.31835 1.38956 0 -0.02932 0 -1.5107 -0.08272 0.39041 -2.36023
ILE_368 -9.23126 1.57807 2.62276 -0.62817 0.50733 0.19058 2.13365 -2.67643 -0.00115 -0.0031 -0.92974 0.11166 0 0 0 0 0 -0.06079 0.10415 1.24631 0 0.33176 0 0.73287 -0.28171 0.44648 -3.80675
VAL_369 -6.5525 1.03961 2.58991 -0.30317 0.17719 0.05907 1.86198 -2.09549 -0 -0 -0.74306 0.16477 0 0 0 0 0 -0.06772 0.20136 0.38078 0 0.56358 0 1.9342 -0.12853 0.44325 -0.47478
LYS_370 -4.58449 0.91225 5.06706 -0.32372 0.0721 0.18102 2.02088 -2.26267 -0.00273 -0.00806 -3.55263 -0.21645 0 0 0 0 0 0.00359 0.3011 1.77257 0 -0.1058 0 -1.5107 -0.30738 0.46356 -2.08052
THR_371 -4.61314 0.49972 4.11069 -0.17298 0.07473 0.06194 1.87717 -2.24609 -0.00408 -0.08121 -1.04751 -0.28736 0 0 0 0 0 -0.0322 0.03093 0.12298 0 -0.05483 2.33596 -1.0874 -0.23463 0.56158 -0.18572
ASN_372 -3.43657 0.18968 3.26824 -0.17506 0.0469 0.26201 1.15262 -1.65306 -0.02592 -0.17306 -0.80485 -0.26386 0 0 0 0 0 -0.01549 0.00679 0 1.57236 0.4524 0 -0.93687 0.31139 0.43582 0.21347
ILE_373 -4.27551 0.39509 1.52702 -0.46965 0.34948 0.10664 0.3124 -1.39714 -5e-05 -0.00012 -0.19744 -0.02516 0 0 0 0 0 -0.00537 0.07426 0.31933 0 -0.7105 0 0.73287 0.09318 0.30567 -2.86501
VAL_374 -6.99267 0.8095 2.52209 -0.28639 0.18905 0.06533 2.76889 -2.37122 -0 -0 -1.61698 -0.44898 0 0 0 0 0 0.09624 0.03734 0.16791 0 -0.43941 0 1.9342 -0.23576 0.46196 -3.33888
GLU_375 -6.33806 0.39354 5.59196 -0.22357 0.03069 0.34375 2.6545 -2.62275 -0.01944 -0.15333 -2.65274 -0.57347 0 0 -0.70065 -1.23165 0 -0.00497 0.01195 0 3.0844 0.13592 0 -2.7348 0.03559 0.47709 -4.49604
ASN_376 -5.98019 0.59981 3.9754 -0.35179 0.07901 0.69443 2.07296 -2.16878 -0.0061 -0.08563 -2.03867 -1.88111 0 0 -0.75605 -0.52137 0 0.22854 0.11077 0 2.60023 -0.66318 0 -0.93687 -0.20847 0.59957 -4.63748
TYR_377 -9.67753 1.65012 2.81743 -0.85588 0.17125 0.24434 2.78942 -2.5874 -0.00043 -0.00209 -1.58106 -0.43317 0 0 -0.70971 0 0 0.07272 0.00089 0 2.91719 -0.21505 0.02123 1.2797 -0.10822 1.22544 -2.98081
PRO_378 -6.59527 1.28953 1.98807 -0.11323 0.00661 0.08157 1.13602 -1.21107 -0 -0 -1.06794 0.28565 0 0 -0.73748 0 0 -0.09167 0.03094 0.10613 0 -0.80511 0 -2.4119 0.11483 1.28976 -6.70458
GLY_379 -4.01028 0.23533 2.5502 -0.00012 0 0 1.20523 -1.59023 -0.0219 -0.14937 -1.1964 -0.3483 0 0 -1.05702 0 0 -0.01222 0 0 0 -1.51991 0 0.83697 0.35082 0.53524 -4.19197
PHE_380 -8.71284 1.31772 1.79803 -0.64835 0.0671 0.35997 1.31736 -2.25208 -2e-05 -0.0004 -0.49235 0.05729 0 0 0 0 0 -0.04799 0.00592 0 2.23971 -0.30073 0 1.0402 0.69714 0.33033 -3.22398
LYS_381 -4.41106 0.65625 3.14872 -0.52589 0.14521 0.2054 0.85562 -1.59596 -0.02086 -0.1574 0.123 0.10604 0 0 0 0 0 0.16859 0.098 2.21823 0 0.09538 0 -1.5107 0.79742 0.40531 0.80131
THR_382 -2.89902 0.2665 1.56521 -0.16847 0.02948 0.1524 0.33066 -0.95821 -0.00224 -0.03853 -0.17786 -1.85002 0 0 0 0 0 -0.02248 0.00154 1.0145 0 0.49383 2.37399 -1.0874 1.71904 0.40682 1.14975
ILE_383 -8.20766 1.14849 3.31635 -0.5207 0.23184 0.09982 2.43396 -2.4484 -0 -0 -2.83726 0.2147 0 0 0 0 0 -0.06765 0.04249 1.33114 0 -0.61874 0 0.73287 1.07319 0.74996 -3.32561
THR_384 -5.70387 0.88897 4.89629 -0.16404 0.05428 0.05412 3.22739 -2.40279 -0.01209 -0.08672 -3.28368 -0.01523 0 0 -0.6368 0 0 0.00304 0.14303 0.0889 0 0.05631 2.3659 -1.0874 -0.31977 0.98343 -0.95073
GLY_385 -5.5317 1.03877 4.84136 -4e-05 0 0 2.65917 -2.75562 -0 -0 -2.6613 -0.39729 0 0 0 0 0 0.38801 0 0 0 -0.15969 0 0.83697 5.51365 1.23261 5.00489
PRO_386 -5.52128 0.76992 3.23791 -0.06362 0 0.04074 1.50613 -1.59282 -0 -0 -1.2761 0.57144 0 0 0 0 0 -0.14294 0.20546 0.19187 0 -0.37354 0 -2.4119 5.78081 1.06436 1.98644
GLU_387 -6.46291 0.88122 7.06797 -0.29799 0.0399 0.32206 3.59189 -3.12158 -0.00224 -0.03853 -3.16888 -0.50097 0 0 -0.6368 0 0 0.06437 0.04511 0 3.4664 -0.04212 0 -2.7348 0.12668 0.62872 -0.77251
LEU_388 -10.1857 1.40407 3.1487 -0.68657 0.2706 0.28673 2.69448 -2.87762 -0.01007 -0.06437 -2.43066 0.06182 0 0 0 0 0 0.13009 0.15203 1.05019 0 -0.27661 0 0.18072 -0.08957 0.83657 -6.40519
GLY_389 -5.26566 0.51708 4.62196 -4e-05 0 0 2.25409 -2.67173 -0.01209 -0.08672 -2.51405 -0.42983 0 0 0 0 0 -0.06766 0 0 0 0.24697 0 0.83697 0.45968 0.59979 -1.51125
LEU_390 -5.54392 0.36083 5.72687 -0.69386 0.23198 0.27625 2.7584 -2.88763 -0 -0 -2.61344 0.10539 0 0 0 0 0 -0.01814 0.00039 0.955 0 -0.24741 0 0.18072 0.50024 0.29559 -0.61274
GLU_391 -5.67335 0.265 6.05409 -0.40918 0.03248 0.78122 2.95466 -2.86927 -0.01576 -0.09574 -2.47014 -0.43408 0 0 0 0 0 0.04432 0.01891 0 3.4135 -0.28877 0 -2.7348 -0.41056 0.3712 -1.4663
MET_392 -9.97439 0.71168 4.67816 -0.32799 0.06589 0.0839 2.61608 -2.98235 -0 -0 -2.56207 -0.02067 0 0 0 0 0 0.19287 0.03671 1.77231 0 0.07875 0 0.60916 -0.24876 0.29149 -4.97922
TYR_393 -9.09565 0.60019 5.68812 -0.98766 0.0675 0.34958 3.75044 -3.32806 -0.01007 -0.06437 -3.145 -0.31529 0 0 0 -0.51023 0 0.01573 0.45905 0 1.78086 -0.38567 0.01028 1.2797 0.10133 0.33077 -3.40846
ASN_394 -6.25802 0.32319 5.70509 -0.17781 0.05076 0.2715 2.70986 -3.07193 -0 -0 -2.29602 -0.323 0 0 0 0 0 0.13614 0.09341 0 1.44626 0.1807 0 -0.93687 0.03261 0.33797 -1.77615
HIS_395 -11.4703 1.46044 9.17948 -0.58124 0.31835 0.56803 4.23079 -5.04425 -0.00062 -0.00255 -3.41273 -0.88116 0 0 -1.7517 0 0 0.15307 0.00217 0 3.23771 -0.19852 0 -0.45461 0.05737 0.55546 -4.03482
LEU_396 -9.56161 1.43024 4.0082 -0.72334 0.33295 0.27948 2.61656 -3.04397 -0 -0 -1.89443 0.1761 0 0 0 0 0 -0.003 0.16089 0.80362 0 -0.20702 0 0.18072 0.07879 0.68173 -4.68407
LEU_397 -5.86481 0.4626 4.31101 -0.62853 0.1828 0.22148 2.63401 -2.42593 -0 -0 -2.36599 0.05947 0 0 0 0 0 -0.08757 0.22832 1.04887 0 -0.21382 0 0.18072 -0.09205 0.62645 -1.72299
ALA_398 -3.45697 0.45106 2.51408 -0.02584 0.00104 0 1.6707 -1.69783 -0 -0 -1.16807 -0.39378 0 0 0 0 0 -0.13873 0 0 0 -0.20009 0 1.8394 -0.29376 0.56805 -0.33074
PHE_399 -7.97604 1.18264 3.78627 -0.65811 0.0537 0.38564 2.04662 -2.15914 -0.01005 -0.08863 -1.69934 0.06754 0 0 0 0 0 -0.06185 0.16973 0 2.01566 -0.14736 0 1.0402 -0.48681 0.4782 -2.06114
GLU_400 -2.70868 0.57794 3.56656 -0.26665 0.09666 0.48841 1.10146 -1.51613 -0.01005 -0.08863 -1.50877 -0.40348 0 0 0 0 0 -0.02164 0.0061 0 2.70553 0.0884 0 -2.7348 0.51423 1.41699 1.30346
PRO_401 -6.39087 0.85625 2.75294 -0.21602 0.01961 0.16113 0.38142 -1.17116 -0 -0 -0.65942 -0.02162 0 0 0 0 0 0.01224 0.02503 0.34908 0 -0.84835 0 -2.4119 0.66983 1.51796 -4.97385
VAL_402 -5.07982 0.63428 2.08694 -0.28543 0.19711 0.06319 2.13052 -1.86531 -0.01069 -0.03653 -2.52601 -0.00137 0 0 0 0 0 -0.06554 0.03864 0.05662 0 -0.43195 0 1.9342 -0.41317 0.53978 -3.03454
VAL_403 -6.19809 0.40468 0.93737 -0.26283 0.14622 0.05354 0.66403 -1.61099 -0 -0 -0.34189 -0.21373 0 0 0 0 0 -0.04996 0.02582 0.28842 0 -0.78892 0 1.9342 -0.5016 0.30544 -5.20827
PHE_404 -8.55191 0.66063 2.57355 -0.57605 0.02127 0.28298 3.10273 -2.49698 -0.01069 -0.03653 -1.86347 0.02944 0 0 0 0 0 -0.06897 0.00187 0 2.36924 -0.18957 0 1.0402 -0.18085 0.28966 -3.60346
TYR_405 -4.66476 0.26624 2.17625 -0.67906 0.08719 0.37448 0.82273 -1.58966 -0 -0 -0.96465 -0.1927 0 0 0 -0.51023 0 0.00132 0.00573 0 2.41175 0.03585 0.06542 1.2797 0.29139 0.44372 -0.33929
ASN_406 -6.78433 0.65818 6.35466 -0.35576 0.01494 0.65865 2.57225 -3.35807 -0 -0 -2.20239 -0.55351 0 0 0 0 0 -0.00349 0.79701 0 1.70115 0.18459 0 -0.93687 0.48323 0.62445 -0.14532
ASN_407 -5.11549 0.25013 5.52993 -0.19622 0.01336 0.27226 2.67555 -2.68894 -0.00111 -0.00332 -4.15474 -0.37654 0 0 -0.54843 -1.04343 0 -0.00334 0.00145 0 2.47046 0.15682 0 -0.93687 0.30737 0.52434 -2.86676
LEU_408 -7.5167 1.30282 0.39185 -0.55506 0.24928 0.11874 0.22142 -1.56189 -0 -0 0.09491 0.3737 0 0 0 0 0 -0.02068 0.15668 0.72207 0 -0.36949 0 0.18072 -0.02018 0.52351 -5.70831
ILE_409 -4.34892 0.33541 3.02132 -0.50381 0.41773 0.10376 1.10917 -1.59805 -0.00111 -0.00332 -1.18261 -0.17441 0 0 0 0 0 -0.03042 0.00661 0.64919 0 -0.5639 0 0.73287 -0.04416 0.53979 -1.53484
LYS_410 -7.01119 0.56846 6.14386 -0.52795 0.15441 0.23343 2.70578 -2.7281 -0.00506 -0.01262 -3.46701 0.23965 0 0 0 0 0 0.2255 0.10836 3.17098 0 -0.02323 0 -1.5107 0.05163 0.54829 -1.13549
ILE_411 -8.53268 1.47858 0.91153 -0.49672 0.45196 0.11191 1.36613 -1.80026 -0.00463 -0.02035 -1.38312 -0.08927 0 0 0 0 0 0.45439 0.32468 0.31016 0 -0.71848 0 0.73287 -0.17621 0.71028 -6.36924
ASP_412 -5.35504 0.45445 5.87128 -0.08577 0.00921 0.23228 2.77139 -2.61526 -0.00953 -0.03239 -5.26423 -0.16155 0 0 0 -0.67025 0 0.02274 0.62812 0 2.2517 0.35944 0 -2.3716 -0.02653 0.68479 -3.30675
HIS_413 -7.43121 0.62438 4.41816 -0.58016 0.02273 0.49798 0.6481 -2.77012 -0 -0 -1.0682 -0.8107 0 0 0 0 0 0.00504 0.19834 0 2.673 -0.40511 0 -0.45461 0.24672 0.68178 -3.50389
LEU_414 -3.68204 0.42873 3.97296 -0.51257 0.22518 0.15935 2.48656 -2.04819 -0 -0 -2.00194 -0.12392 0 0 0 0 0 7.30104 0.06838 0.60694 0 -0.17492 0 0.18072 0.02148 13.6524 20.5602
ASN_415 -1.85287 0.15156 2.028 -0.18652 0.04371 0.2963 0.2353 -0.9829 -0 -0 0.03427 -0.14435 0 0 0 0 0 -0.15734 0.00292 0 1.69595 0.42807 0 -0.93687 0.57501 13.9944 15.2246
ASP_416 -2.60349 0.5159 3.51901 -0.21211 0.03959 0.7467 1.58355 -1.64439 -0.01718 -0.16771 -0.42342 -2.4401 0 0 0 0 0 0.10857 0.18655 0 2.25459 -0.21736 0 -2.3716 0.75668 0.98292 0.59671
THR_417 -4.93794 0.22524 4.86909 -0.10799 0.03414 0.08061 2.54688 -2.54772 -0.01718 -0.16771 -2.46421 -0.51318 0 0 0 0 0 -0.00132 0.0001 0.1589 0 -0.25578 2.31938 -1.0874 -0.12191 0.55892 -1.42909
PHE_418 -11.2097 1.18377 3.36742 -0.6463 0.07847 0.32116 3.05943 -3.04229 -0.01758 -0.12248 -3.32379 0.23546 0 0 0 0 0 0.00201 3e-05 0 1.97855 -0.37134 0 1.0402 -0.37192 0.50261 -7.33626
ILE_419 -7.21973 0.83689 2.85422 -0.48743 0.41712 0.11321 2.4274 -2.17895 -0.00542 -0.0157 -2.81885 -0.16251 0 0 0 0 0 0.03597 0.09411 0.27724 0 -0.61723 0 0.73287 -0.23689 0.51784 -5.43584
LEU_420 -9.42492 1.29177 1.60646 -0.51997 0.32545 0.13316 2.74263 -2.43139 -0 -0 -2.76995 0.0776 0 0 0 0 0 -0.02183 0.26825 1.06491 0 -0.29459 0 0.18072 -0.01568 0.70413 -7.08325
TYR_421 -8.50481 0.79335 5.36549 -0.67343 0.06794 0.38192 3.51271 -3.14226 -0.00542 -0.0157 -5.40644 -0.13638 0 0 0 -0.67025 0 -0.0439 0.24401 0 2.33795 0.02699 0.15615 1.2797 0.0786 0.78242 -3.57135
LEU_422 -8.86875 1.11768 3.68791 -0.4736 0.22725 0.07195 2.53342 -2.7816 -0 -0 -2.21444 0.35198 0 0 0 0 0 0.0293 0.02804 0.39828 0 -0.23108 0 0.18072 -0.01338 0.89841 -5.0579
ASP_423 -4.24767 0.35588 5.89882 -0.24553 0.13734 0.82585 2.8969 -2.52409 -0 -0 -3.62614 -1.60044 0 0 -0.54843 -0.33028 0 -0.0168 0.09334 0 2.09568 -0.40389 0 -2.3716 -0.15476 0.85446 -2.91135
ASN_424 -4.66057 0.43987 4.70508 -0.36766 0.06304 0.72746 1.87643 -2.29088 -0.03195 -0.17565 -0.5883 -1.36147 0 0 0 -0.7391 0 -0.05766 0.00605 0 2.42085 -0.57492 0 -0.93687 -0.40392 0.43684 -1.51333
LYS_425 -2.03603 0.19567 2.36072 -0.33374 0.06487 0.21583 0.75184 -1.15238 -0.01349 -0.1215 -0.67774 -0.39623 0 0 0 0 0 -0.01615 0.00768 1.51422 0 -0.1068 0 -1.5107 -0.38632 0.21856 -1.42169
THR_426 -5.0657 0.436 4.5435 -0.11632 0.05405 0.07767 2.14372 -2.3197 -0.03195 -0.17565 -1.75259 -0.87287 0 0 0 -0.7391 0 0.04006 0.05485 0.09135 0 -0.5402 4.14568 -1.0874 -0.35386 0.27335 -1.1951
THR_427 -5.53695 0.86957 1.82659 -0.16299 0.07039 0.05771 0.97224 -1.66041 -0.01079 -0.10244 -0.54521 -0.27973 0 0 0 0 0 -0.02338 0.03679 0.21036 0 -0.19341 2.28269 -1.0874 -0.18406 0.31932 -3.14112
VAL_428 -7.45373 0.84511 1.35962 -0.26222 0.17026 0.05032 2.19364 -1.96583 -0 -0 -2.71446 -0.09441 0 0 0 0 0 -0.01848 0.00546 0.2978 0 -0.60065 0 1.9342 -0.10054 0.47218 -5.88175
PHE_429 -7.8834 0.78107 3.034 -0.60783 0.09004 0.33069 2.09182 -2.316 -0 -0 -2.97496 0.19912 0 0 0 0 0 0.02012 0.02067 0 1.94864 -0.3685 0 1.0402 -0.29982 0.47252 -4.42163
SER_430 -6.72945 0.73613 5.92281 -0.03866 0 0.08738 3.05351 -2.93306 -0.03937 -0.26282 -3.3743 -0.0434 0 0 0 0 0 0.1576 0.12122 0.07907 0 -0.50082 0.89306 -0.77834 -0.28108 0.6313 -3.29921
LYS_431 -5.51311 0.16154 5.6822 -0.41567 0.0637 0.23258 3.28587 -2.5655 -0.00085 -0.01566 -3.6267 -0.15299 0 0 -0.81791 0 0 0.01996 0.01006 2.18583 0 -0.05032 0 -1.5107 -0.14021 0.7168 -2.45107
THR_432 -7.91849 0.49584 5.01459 -0.11897 0.04269 0.08362 3.7154 -2.98643 -0 -0 -4.04398 -0.49724 0 0 0 0 0 0.00465 0.00256 0.12202 0 -0.39472 4.09892 -1.0874 -0.20157 0.40109 -3.2674
VAL_433 -7.93649 0.89303 2.08838 -0.27154 0.17371 0.05948 2.83134 -2.3918 -0.00025 -0.00078 -2.31121 -0.2678 0 0 0 0 0 0.54287 0.1689 0.35701 0 -0.57823 0 1.9342 -0.29682 0.58922 -4.41677
ILE_434 -9.65277 1.38486 1.84972 -0.48157 0.34959 0.11143 2.53189 -2.5313 -0 -0 -2.39546 -0.1127 0 0 0 0 0 -0.03911 0.02645 0.30269 0 -0.69426 0 0.73287 -0.2914 0.99157 -7.91748
TYR_435 -11.5915 1.43581 2.7727 -0.81902 0.05581 0.17955 3.84881 -2.92546 -0.00025 -0.00078 -2.97305 -0.49905 0 0 -0.69485 0 0 0.06268 0.31259 0 2.66012 -0.01781 0.06162 1.2797 -0.07048 1.14756 -5.77531
ALA_436 -5.32415 0.6452 2.38331 -0.02904 0.00743 0 1.95996 -2.33144 -0.02546 -0.13325 -1.77987 -0.47818 0 0 0 0 0 0.11505 0 0 0 -0.16832 0 1.8394 0.79942 0.8864 -1.63355
THR_437 -5.49959 0.44489 3.45517 -0.13341 0.12608 0.0715 1.86408 -2.02246 -0.03574 -0.27077 -1.02085 -1.35689 0 0 -1.24003 0 0 -0.04762 0.01781 0.04185 0 -0.18119 2.25011 -1.0874 0.42643 0.72411 -3.47393
GLY_438 -3.66312 0.12654 3.56557 -0.0002 0 0 1.3208 -1.83318 -0.00014 -0.00159 -1.29353 -0.21645 0 0 0 0 0 -0.07278 0 0 0 -1.49443 0 0.83697 -0.25552 0.62815 -2.3529
MET_439 -8.55991 1.49304 4.06598 -0.41101 0.07679 0.04974 0.60638 -1.95276 -0.04455 -0.28329 -0.17792 0.10196 0 0 0 0 0 0.04909 0.30087 2.04175 0 -0.10961 0 0.60916 0.10787 0.52645 -1.50996
GLU_440 -3.91056 0.19738 5.53679 -0.18753 0.02311 0.2459 2.14817 -2.28838 -0 -0 -4.68283 -0.5703 0 0 0 0 0 0.06168 0.1832 0 3.03533 0.04347 0 -2.7348 0.11206 0.453 -2.33432
GLU_441 -5.17406 0.39074 3.637 -0.70939 0.47524 1.95691 0.72633 -1.52701 -0.00461 -0.08276 -1.61629 -2.60515 0 0 0 0 0 0.2768 0.01728 0 4.29183 0.07403 0 -2.7348 -0.14325 0.38508 -2.36608
ARG_442 -6.47446 0.40965 6.0209 -0.47931 0.08488 0.26625 1.61185 -2.62467 -0.02034 -0.13757 -2.41102 0.33115 0 0 -0.71593 0 0 -0.03802 0.21785 2.43768 0 -0.05395 0 -1.2888 -0.28041 0.52824 -2.61601
LYS_443 -4.02536 0.0549 4.64843 -0.51704 0.18361 0.28433 1.64996 -1.75338 -2e-05 -4e-05 -3.54869 0.4496 0 0 0 -0.70222 0 -0.00982 0.02421 2.74342 0 -0.0683 0 -1.5107 -0.26669 0.39941 -1.96439
LEU_444 -5.25717 1.05329 1.69755 -0.50768 0.18313 0.12184 1.1016 -1.19821 -0 -0 -0.49416 0.19602 0 0 -1.1189 0 0 -0.04826 0.08304 0.31588 0 -0.27792 0 0.18072 -0.13027 0.51481 -3.58469
GLY_445 -1.4919 0.0566 2.20648 -6e-05 0 0 0.86364 -0.96462 -0.01171 -0.12729 -0.74846 -0.34839 0 0 -0.88071 0 0 -0.09091 0 0 0 -1.47235 0 0.83697 0.39627 0.44544 -1.33099
ILE_446 -8.55194 1.87627 3.14635 -0.46041 0.53501 0.08807 2.01962 -2.44639 -0 -0 -2.61447 0.45556 0 0 -0.68704 0 0 -0.02188 0.14028 0.55973 0 -0.43168 0 0.73287 0.2153 0.79418 -4.65058
GLU_447 -4.72994 0.688 5.28742 -0.2881 0.03074 0.33323 2.78659 -2.23246 -0 -0 -3.11589 -0.27796 0 0 0 -0.6974 0 -0.04085 0.00312 0 3.72429 -0.06947 0 -2.7348 -0.41404 1.01836 -0.72916
LYS_448 -6.16605 0.71665 4.77597 -0.31955 0.06048 0.18953 2.04003 -2.15195 -0.04419 -0.18832 -1.3122 -0.31688 0 0 0 0 0 -0.02026 0.25123 1.48854 0 0.05955 0 -1.5107 -0.20641 0.73725 -1.91731
GLU_449 -7.80252 0.50419 9.61616 -0.35021 0.088 0.44444 5.33209 -3.97141 -0.00727 -0.06512 -7.41 -0.68273 0 0 -2.68665 -0.62601 0 -0.04177 0.05042 0 3.37848 -0.24862 0 -2.7348 -0.25227 0.61 -6.85558
ASP_450 -3.00834 0.25942 4.57448 -0.10774 0.00129 0.3275 1.70209 -1.97899 -0.0185 -0.1268 -3.0475 -0.48888 0 0 0 -0.70222 0 -0.01713 0.00494 0 2.21023 -0.28039 0 -2.3716 -0.41424 0.20543 -3.27694
TYR_451 -5.38393 0.52877 3.16912 -0.96945 0.06263 0.38066 1.58745 -1.83678 -0 -0 -0.41109 -0.28763 0 0 -0.60152 0 0 -0.02221 0.00848 0 1.85518 -0.36543 0.0068 1.2797 -0.13366 0.17029 -0.96262
PHE_452 -12.6391 1.05585 5.46974 -0.62532 0.0838 0.3286 2.9009 -3.96342 -0.00227 -0.0112 -3.96264 -0.03988 0 0 0 0 0 -0.07762 0.00014 0 2.09568 -0.06076 0 1.0402 -0.18432 0.35845 -8.23314
TYR_453 -7.18755 1.2175 5.26049 -0.92676 0.09456 0.14171 2.83767 -2.91555 -0.04581 -0.37404 -1.12892 -0.34068 0 0 0 0 0 -0.06233 0.04591 0 2.02625 0.05907 0.05303 1.2797 -0.39314 0.69 0.33112
GLY_454 -2.81164 0.07903 3.17881 -6e-05 0 0 1.53882 -1.57304 -0 -0 -1.32523 -0.40887 0 0 0 0 0 -0.13327 0 0 0 -1.47176 0 0.83697 -0.68775 0.6386 -2.13939
LYS_455 -5.11167 0.40809 5.27375 -0.50428 0.12725 0.32531 2.85331 -2.37338 -0.04096 -0.12614 -2.30181 -0.18949 0 0 0 0 0 -0.04098 0.0341 1.76939 0 0.24904 0 -1.5107 -0.03467 0.35329 -0.84055
GLY_456 -4.65025 0.75012 3.55332 -0.00011 0 0 2.10773 -2.04931 -0.01047 -0.03528 -2.12403 -0.30204 0 0 0 0 0 0.0076 0 0 0 -1.51952 0 0.83697 1.18344 0.32036 -1.93146
ILE_457 -8.91167 1.0377 3.34694 -0.59426 0.45465 0.10239 3.24743 -2.58205 -0.04323 -0.13734 -2.64452 0.35188 0 0 0 0 0 -0.03951 0.00125 0.95453 0 -0.75556 0 0.73287 0.5195 0.58632 -4.37268
SER_458 -5.51464 0.72384 4.50121 -0.02649 0 0.04733 2.73508 -2.28987 -0.01047 -0.03528 -2.55932 -1.30715 0 0 -0.81997 -0.63364 0 0.06272 0.12898 1.52808 0 -0.40848 0.91227 -0.77834 -0.3173 0.78996 -3.27148
TYR_459 -7.6808 0.74704 2.83208 -0.67423 0.06473 0.41107 1.37379 -1.77745 -0.01189 -0.14826 -1.62117 -0.20016 0 0 0 -0.62601 0 -0.06058 0.10836 0 2.02853 -0.23595 0.06251 1.2797 -0.21191 0.69841 -3.6422
CYS:disulfide_460 -5.58356 0.46824 4.80931 -0.06906 0.01651 0.07337 2.76736 -2.47248 -0.01803 -0.12183 -2.36624 -0.41243 0 0 -0.81997 0 -0.40674 -0.01921 0.09827 0.06175 0 -0.39671 0 3.6196 0.76674 0.50881 0.50371
ALA_461 -6.68875 1.19607 2.41919 -0.02123 0 0 3.09444 -2.58651 -0.03779 -0.23822 -2.89716 -0.36522 0 0 -0.38392 0 0 -0.06031 0 0 0 -0.29131 0 1.8394 0.59393 0.38776 -4.03966
ILE_462 -7.96417 0.85062 2.26445 -0.64886 0.86262 0.15742 1.01621 -2.21929 -0.0085 -0.0913 -1.26914 -0.46458 0 0 -0.54109 0 0 0.10648 0.0361 4.6492 0 0.43449 0 0.73287 -0.36993 0.58297 -1.88342
CYS:disulfide_463 -5.08741 0.58321 4.7093 -0.03494 0 0.01223 2.22477 -2.31596 -0 -0 -1.72458 -0.23678 0 0 -0.51503 0 -0.40674 -0.05416 0.28247 0.23897 0 0.11715 0 3.6196 0.66892 0.69106 2.77207
ASP_464 -5.24276 0.48352 5.70527 -0.11821 0.00526 0.37593 3.11313 -2.67178 -0.00482 -0.05632 -3.6861 -0.2502 0 0 0 -0.63364 0 0.13201 0.05238 0 2.13196 -0.19486 0 -2.3716 0.71231 0.72469 -1.79382
ALA_465 -5.66212 1.22276 2.47117 -0.02509 6e-05 0 2.63486 -2.32746 -0.01321 -0.0655 -2.02934 -0.34209 0 0 0 0 0 -0.08005 0 0 0 -0.42332 0 1.8394 -0.3164 0.7376 -2.37873
ALA_466 -3.89494 0.41733 2.65043 -0.02309 0 0 1.25489 -1.82851 -0.02309 -0.12281 -0.5177 -0.39118 0 0 0 0 0 -0.08832 0 0 0 -0.30177 0 1.8394 -0.61604 0.49271 -1.15269
LEU_467 -4.26584 0.3693 2.77808 -0.48569 0.13672 0.12921 1.70692 -1.67301 -0 -0 -1.5155 0.13095 0 0 0 0 0 -0.03921 0.08629 0.14125 0 -0.1099 0 0.18072 -0.57358 0.33694 -2.66634
TYR_468 -8.99464 1.0193 4.6929 -0.70457 0.06829 0.41 2.83288 -2.93168 -0.017 -0.09929 -3.07831 -0.18621 0 0 0 0 0 -0.05755 0 0 2.0085 -0.25369 0.02096 1.2797 -0.39145 0.51879 -3.86307
LYS_469 -4.45147 0.45823 4.32997 -0.35014 0.03755 0.15309 1.46507 -2.05871 -0 -0 -0.99403 0.13696 0 0 0 0 0 -0.1065 0.0418 1.58683 0 0.00167 0 -1.5107 -0.38117 0.45156 -1.18999
GLY_470 -2.7294 0.10323 2.81319 -5e-05 0 0 1.16641 -1.40604 -0 -0 -0.55904 -0.38409 0 0 0 0 0 -0.19284 0 0 0 -1.43798 0 0.83697 -0.79449 0.32501 -2.25912
LYS_471 -6.15728 0.68913 6.5018 -0.50083 0.19343 0.28142 3.02874 -2.87768 -0.01594 -0.09336 -4.25389 0.27266 0 0 0 0 0 -0.019 0.04082 1.58761 0 0.10027 0 -1.5107 -0.17561 0.4351 -2.47331
THR_472 -5.99273 0.63404 4.23982 -0.17546 0.1172 0.06312 3.27938 -2.51294 -0.01502 -0.13587 -4.06839 -0.17936 0 0 -0.89242 0 0 -0.04835 0.00733 0.11027 0 -0.02805 2.24946 -1.0874 0.43458 0.40451 -3.59628
VAL_473 -8.54868 1.45545 1.99707 -0.31631 0.24766 0.06677 2.89276 -2.52243 -0.00404 -0.01165 -2.74079 -0.37144 0 0 0 0 0 0.08245 0.00611 0.08914 0 -0.46961 0 1.9342 -0.16192 0.39829 -5.97698
GLY_474 -5.18506 0.53921 3.36293 -0.00105 0 0 2.50148 -2.28659 -0 -0 -2.61437 -0.31256 0 0 0 0 0 -0.03027 0 0 0 0.30059 0 0.83697 0.34145 0.52005 -2.02721
VAL_475 -8.00133 1.34887 2.39556 -0.27661 0.21445 0.05697 3.09817 -2.62925 -0.01032 -0.03602 -2.48785 -0.24725 0 0 0 0 0 -0.05504 0.1497 0.40098 0 -0.64454 0 1.9342 0.42041 0.6445 -3.72441
VAL_476 -6.67789 0.69449 1.72406 -0.26638 0.16578 0.05533 2.21526 -1.89301 -0 -0 -2.37045 -0.30267 0 0 0 0 0 -0.06194 0.12471 0.22536 0 -0.764 0 1.9342 -0.33651 0.60223 -4.93144
GLY_477 -3.07744 0.1785 2.21248 -0.00058 0 0 1.22556 -1.44653 -0.01032 -0.03602 -1.29373 -0.20619 0 0 0 0 0 -0.16203 0 0 0 -1.53818 0 0.83697 0.1039 0.30209 -2.91154
GLY_478 -4.15943 0.41751 3.08652 -8e-05 0 0 1.28076 -1.79958 -3e-05 -0.0008 -0.98578 -0.32929 0 0 0 0 0 -0.15613 0 0 0 0.60817 0 0.83697 0.76714 0.23026 -0.2038
GLY_479 -3.98423 0.24303 3.97284 -0.00031 0 0 1.55167 -2.09235 -0.00285 -0.02607 -1.20553 -0.18203 0 0 0 0 0 -0.10482 0 0 0 -0.59411 0 0.83697 0.44362 0.38011 -0.76406
ASN_480 -4.69237 0.27957 4.29401 -0.18366 0.04326 0.28289 2.22394 -2.2264 -0 -0 -2.31738 -0.32482 0 0 -0.91054 0 0 -0.05769 0.02027 0 1.42767 0.27463 0 -0.93687 -0.01124 0.33653 -2.47822
SER_481 -4.33994 0.47332 4.36145 -0.02213 0 0.021 1.64987 -2.08751 -0.01113 -0.0696 -0.71388 -0.29103 0 0 0 0 0 -0.0088 0.00102 0.47888 0 0.32019 0.60972 -0.77834 0.07666 0.26837 -0.06189
ALA_482 -6.47159 0.75602 3.29652 -0.02143 0 0 2.2792 -2.85023 -0 -0 -1.43538 -0.35225 0 0 0 0 0 -0.03206 0 0 0 -0.254 0 1.8394 -0.13672 0.37663 -3.00591
ILE_483 -10.2676 1.7029 3.43941 -0.69679 0.65831 0.16166 2.93811 -3.12196 -0 -0 -1.87269 0.28919 0 0 0 0 0 -0.02418 0.26838 0.61697 0 -0.48941 0 0.73287 -0.20147 0.68027 -5.18607
GLN_484 -6.46061 0.36283 6.48731 -0.38137 0.0572 0.22793 3.19694 -3.16778 -0.00285 -0.02607 -3.45457 -0.5996 0 0 0 -0.91524 0 0.05044 0.05071 0 3.44269 -0.05855 0 -0.18838 -0.08353 0.64565 -0.81685
GLU_485 -8.62432 1.21706 8.97466 -0.27807 0.05295 0.4806 4.59254 -4.18115 -0.00136 -0.00402 -6.54536 -0.37084 0 0 -0.38392 -0.59937 0 0.20936 0.73897 0 3.35664 -0.2772 0 -2.7348 -0.33689 0.97085 -3.74366
ALA_486 -7.2286 0.9533 3.01739 -0.02338 0 0 3.09425 -2.92376 -0.00041 -0.00208 -2.21444 -0.36583 0 0 0 0 0 -0.02988 0 0 0 -0.34669 0 1.8394 -0.55149 0.88363 -3.89858
ILE_487 -8.73632 1.07824 4.91288 -0.49858 0.32102 0.0998 3.07932 -3.09165 -0 -0 -2.01108 -0.01269 0 0 -0.736 0 0 0.07885 0.09159 0.5189 0 -0.44541 0 0.73287 -0.29139 0.38049 -4.52916
TYR_488 -10.7116 1.83434 4.16772 -0.81165 0.03556 0.24019 2.75645 -3.33634 -0.01482 -0.11766 -1.66148 -0.3061 0 0 0 0 0 -0.01278 0.00258 0 1.7888 -0.4608 0.00209 1.2797 0.0885 0.6432 -4.59411
LEU_489 -10.0335 1.51199 3.05027 -0.51291 0.3228 0.12061 3.14831 -3.00755 -0.00564 -0.02542 -3.17063 0.28645 0 0 0 0 0 -0.06639 0.05111 0.28046 0 -0.28634 0 0.18072 -0.11892 0.73248 -7.54211
SER_490 -5.54008 0.32867 5.15182 -0.0409 1e-05 0.05684 2.87707 -2.60177 -0.00358 -0.03548 -2.64809 -0.50649 0 0 -1.32809 0 0 -0.08951 0.40212 0.15501 0 -0.30494 2.18341 -0.77834 -0.47566 0.5468 -2.65115
SER_491 -2.99519 0.29113 4.02965 -0.02796 0.00677 0.02641 1.99095 -1.80275 -0.0212 -0.19187 -1.51847 -0.02136 0 0 -0.55507 0 0 0.10332 0 0.57029 0 -0.19544 0.61863 -0.77834 -0.46066 0.35611 -0.57502
ILE_492 -8.3017 0.83345 3.25702 -0.49201 0.40957 0.08987 2.3751 -2.76538 -0.017 -0.09929 -1.9593 -0.03242 0 0 0 0 0 0.01204 0.04008 0.65022 0 -0.48475 0 0.73287 -0.03221 0.49771 -5.28613
ALA_493 -5.27468 0.58176 2.93779 -0.02196 0 0 2.21309 -2.40188 -0.00564 -0.02542 -0.6158 -0.1577 0 0 0 0 0 0.02524 0 0 0 -0.0894 0 1.8394 -0.06815 0.48976 -0.57361
LYS_494 -3.64009 0.19404 3.76875 -0.42155 0.06295 0.24117 1.60642 -1.79228 -0 -0 -1.102 -0.19169 0 0 0 0 0 0.05552 0.00592 2.06389 0 -0.0153 0 -1.5107 -0.40111 0.29189 -0.78417
THR_495 -5.92996 0.56407 4.32021 -0.2176 0.14802 0.0915 2.92613 -2.58554 -0.00081 -0.00345 -2.28491 -1.19091 0 0 0 0 0 -0.00221 0.02054 0.21167 0 0.11794 2.35769 -1.0874 -0.09082 0.30948 -2.32635
VAL_496 -8.80194 0.76327 1.72307 -0.38297 0.3553 0.09545 2.91843 -2.58413 -0.00387 -0.01095 -2.09143 -0.32838 0 0 0 0 0 -0.07498 0.00098 0.99312 0 -0.80519 0 1.9342 -0.12095 0.46544 -5.95552
HIS_497 -9.5608 0.65783 5.44245 -0.45806 0.04948 0.47683 3.68064 -3.50012 -0.00081 -0.00345 -3.66342 -0.34834 0 0 0 -1.13292 0 -0.08325 0.03805 0 2.75082 -0.13125 0 -0.45461 -0.09192 0.45436 -5.87848
LEU_498 -8.9924 0.81934 1.95468 -0.65883 0.43838 0.14726 2.42055 -2.428 -0.01197 -0.03673 -3.15151 0.22352 0 0 0 0 0 -0.0793 0.32577 2.81812 0 -0.24484 0 0.18072 0.1595 0.48494 -5.63079
ILE_499 -8.36166 0.62927 2.16288 -0.44252 0.27281 0.09182 2.27505 -2.36187 -0.0121 -0.10404 -2.88991 -0.00247 0 0 0 0 0 -0.0072 0.32734 0.41158 0 -0.78216 0 0.73287 -0.23391 0.66866 -7.62558
HIS_500 -9.93285 0.63197 8.95055 -0.51161 0.00933 0.3633 4.20694 -4.71512 -0.0202 -0.12982 -2.29005 -1.00914 0 0 0 0 0 0.12854 0.14117 0 2.44836 -0.43428 0 -0.45461 -0.23149 0.54856 -2.30044
ARG_501 -5.41468 0.39139 4.09686 -0.73393 0.11485 0.49024 0.97381 -2.19579 -0.01246 -0.09922 -0.53062 0.37186 0 0 -0.66554 0 0 -0.10349 0.02338 1.82656 0 -0.11424 0 -1.2888 -0.21877 0.57302 -2.51558
ARG_502 -7.40547 0.54784 7.55752 -0.52211 0.05841 0.25385 3.74017 -3.59926 -0 -0 -2.26749 0.79557 0 0 -0.89688 0 0 0.00379 0.40286 2.52487 0 -0.05848 0 -1.2888 -0.24301 0.72015 0.32354
GLU_503 -3.98122 0.42486 2.82811 -0.35396 0.10428 0.45699 0.71714 -1.49997 -0.00124 -0.03015 0.0838 -0.69183 0 0 0 0 0 -0.04971 0.01162 0 3.31576 -0.24528 0 -2.7348 -0.26208 0.47872 -1.42895
VAL_504 -4.58054 0.2925 3.27238 -0.31294 0.20766 0.06747 1.47203 -1.85719 -0 -0 -0.86624 -0.50022 0 0 -0.57475 0 0 0.0284 0.00033 0.15524 0 -0.41374 0 1.9342 -0.50894 0.2619 -1.92246
PHE_505 -8.02356 1.11752 0.09251 -0.59627 0.11156 0.30145 1.40579 -1.39904 -0 -0 -0.37254 0.2928 0 0 -0.32213 0 0 -0.01391 0.22633 0 2.83336 0.13079 0 1.0402 -0.28239 0.39981 -3.05773
ARG_506 -3.63292 0.16031 3.56738 -0.76518 0.14517 0.60621 0.81922 -1.65409 -3e-05 -0.0008 -0.4265 0.08557 0 0 0 0 0 -0.03679 0.04105 2.48672 0 -0.15646 0 -1.2888 -0.18448 0.41953 0.18512
SER_507 -5.14858 0.55032 4.26099 -0.04109 0.0071 0.07496 1.62915 -2.05906 -0.01841 -0.12944 -0.42125 -0.36317 0 0 0 0 0 0.01641 0.00854 0.17253 0 -0.45502 1.79527 -0.77834 -0.41017 0.38564 -0.92363
ASP_508 -4.3084 0.25445 5.9304 -0.16717 0.00862 0.50582 3.62658 -2.59508 -0 -0 -4.63458 -0.97047 0 0 -1.77643 0 0 -0.04734 0.12976 0 2.92565 -0.04203 0 -2.3716 -0.53535 0.38619 -3.681
ALA_509 -3.23458 0.17792 3.86626 -0.02423 4e-05 0 1.86318 -1.9122 -0 -0 -1.07305 -0.37974 0 0 0 0 0 -0.09918 0 0 0 -0.40892 0 1.8394 -0.57298 0.34596 0.38787
LEU_510 -3.7018 0.24092 4.49957 -0.49494 0.26105 0.12796 2.19559 -2.06532 -5e-05 -0.0012 -2.82645 0.20317 0 0 -0.86589 0 0 -0.01263 0.00518 0.30365 0 -0.31946 0 0.18072 -0.49239 0.41211 -2.35024
LEU_511 -8.19085 0.83969 4.17638 -0.45627 0.14104 0.09961 2.72553 -2.82517 -0 -0 -1.3967 0.15128 0 0 0 0 0 -0.01484 0.02051 0.38311 0 -0.27348 0 0.18072 -0.28376 0.61609 -4.10712
VAL_512 -7.07485 0.59604 4.48997 -0.31449 0.26974 0.07197 2.6364 -2.79486 -0.01841 -0.12944 -1.89944 -0.15936 0 0 0 0 0 -0.03854 0.01735 0.06666 0 -0.30869 0 1.9342 -0.14846 0.5813 -2.22292
GLU_513 -5.77607 0.33783 6.94924 -0.21802 0.02386 0.28391 2.58787 -3.06559 -5e-05 -0.0012 -3.0308 -0.58659 0 0 0 0 0 -0.00322 0.22061 0 3.0329 -0.26956 0 -2.7348 -0.3548 0.48232 -2.12215
LYS_514 -6.20236 0.66325 6.34478 -0.59372 0.05609 0.36498 3.25209 -2.94983 -0 -0 -4.02821 -0.04908 0 0 -0.86808 0 0 0.10704 0.24647 2.79881 0 0.03269 0 -1.5107 -0.45257 0.86202 -1.92633
LEU_515 -10.3922 1.56476 2.54383 -0.5184 0.21769 0.12987 2.46717 -2.85931 -0 -0 -1.12376 0.23754 0 0 0 0 0 -0.04234 0.12875 0.41443 0 -0.26335 0 0.18072 -0.26932 1.27704 -6.30691
LYS_516 -4.48445 0.2224 3.92691 -0.43266 0.11876 0.15906 1.65866 -1.87779 -0 -0 -0.93831 0.01849 0 0 0 0 0 -0.08073 0.03141 2.67283 0 -0.06877 0 -1.5107 -0.42889 0.8694 -0.14437
LYS_517 -3.61326 0.23615 4.54485 -0.32331 0.05608 0.18181 1.25703 -1.8572 -0.00713 -0.0218 -2.5671 -0.14757 0 0 0 0 0 -0.06334 0.14146 1.71913 0 -0.03272 0 -1.5107 -0.51795 0.37355 -2.15202
ILE_518 -6.55819 0.82924 3.75482 -0.45071 0.28424 0.08999 2.89123 -2.47412 -0.00734 -0.0401 -0.74059 0.04953 0 0 0 0 0 -0.02597 0.07682 0.46499 0 -0.73197 0 0.73287 -0.48942 0.46513 -1.87955
SER_519 -1.45948 0.07786 1.52851 -0.02943 0.00046 0.04706 0.4356 -0.81595 -0.00713 -0.0218 0.33522 -1.00542 0 0 0 0 0 -0.08764 0.01745 0.15401 0 -0.33981 0.60428 -0.77834 -0.56426 0.39194 -1.51686
ASN_520 -5.16415 0.57093 4.58007 -0.19432 0.03815 0.32552 3.02885 -2.42708 -0.01279 -0.04298 -2.56769 -0.40478 0 0 -0.59209 0 0 -0.05839 0.05165 0 2.11592 -0.48815 0 -0.93687 -0.67438 0.34318 -2.50942
VAL_521 -7.34654 1.10385 0.9224 -0.27588 0.24711 0.05477 1.68278 -1.89239 -0.00734 -0.0401 -1.0488 -0.07806 0 0 0 0 0 -0.05894 0.16678 0.34914 0 -0.73296 0 1.9342 -0.57241 0.41537 -5.17703
VAL_522 -5.84025 0.44519 3.78502 -0.26748 0.18491 0.05414 2.08296 -2.42182 -0.0247 -0.08528 -2.51136 -0.22041 0 0 0 0 0 -0.01414 0.05536 0.37981 0 -0.80417 0 1.9342 -0.3892 0.31262 -3.34459
PHE_523 -7.07176 0.72217 0.44459 -0.61657 0.06145 0.34691 0.33675 -1.2874 -0 -0 0.03424 0.22053 0 0 0 0 0 -0.01335 0.14867 0 2.05565 -0.19792 0 1.0402 -0.33026 0.4012 -3.7049
HIS_524 -7.93856 0.58489 5.54323 -0.49718 0.04197 0.59537 2.88461 -3.18298 -0.0444 -0.17177 -2.79457 -0.13362 0 0 0 -1.13292 0 0.18084 0.06358 0 1.4821 -0.75102 0 -0.45461 0.63699 0.555 -4.53305
LEU_525 -6.66204 0.74389 2.16585 -0.48494 0.37024 0.09832 1.22596 -2.01006 -0 -0 -0.423 0.37812 0 0 0 0 0 0.71016 0.60849 0.42029 0 -0.09504 0 0.18072 0.78863 0.86774 -1.11669
ASN_526 -6.65527 0.54461 6.14037 -0.18791 0.09654 0.32977 2.72917 -3.29841 -0.0137 -0.12938 -2.95267 -0.93086 0 0 0 0 0 -0.07674 0.12891 0 1.94078 -0.97364 0 -0.93687 -0.4248 0.90779 -3.7623
ALA_527 -6.1235 0.70629 3.87951 -0.02222 0 0 1.93816 -3.0132 -0.0325 -0.12947 -1.47416 -0.39905 0 0 0 0 0 0.03098 0 0 0 -0.56558 0 1.8394 -0.47953 0.40451 -3.44039
THR_528 -5.15364 0.51503 4.16818 -0.11224 0.07812 0.07788 2.43898 -2.37308 -0 -0 -2.56166 -0.46106 0 0 0 0 0 -0.00927 0.00691 0.09272 0 -0.52482 2.27007 -1.0874 -0.2771 0.2283 -2.68407
VAL_529 -7.0473 0.9952 -0.3204 -0.27617 0.19368 0.05371 0.45726 -1.35086 -0 -0 -0.12619 0.16252 0 0 0 0 0 -0.07608 0.01637 0.08986 0 -0.43304 0 1.9342 -0.53074 0.273 -5.98497
LYS_530 -5.0317 0.3751 4.27669 -0.50644 0.14694 0.32898 1.63668 -2.01109 -0.01171 -0.12729 -1.98212 -0.02779 0 0 0 0 0 -0.03402 0.0251 1.72894 0 -0.22508 0 -1.5107 -0.21447 0.29566 -2.8683
GLN_531 -6.7908 0.41574 5.4758 -0.35834 0.06912 0.22751 2.61501 -2.59716 -0.01567 -0.08971 -3.6189 -0.19159 0 0 0 -0.6974 0 0.08549 0.09639 0 2.99097 -0.14983 0 -0.18838 0.23194 0.50284 -1.98696
LEU_532 -9.18655 1.76934 0.91673 -0.5347 0.3097 0.12243 1.44697 -1.90215 -0.02056 -0.11417 -1.98757 0.16257 0 0 0 0 0 -0.01908 0.06678 1.06796 0 -0.38396 0 0.18072 0.129 0.80222 -7.17431
ILE_533 -6.32546 0.28678 4.89863 -0.47653 0.33916 0.10496 3.01193 -2.59872 -0.01053 -0.08747 -3.54178 -0.06171 0 0 0 0 0 -0.05521 0.05449 0.40434 0 -0.78143 0 0.73287 -0.29911 0.71394 -3.69083
GLY_534 -3.67563 0.40423 1.91881 -0.00211 0 0 0.34762 -1.38819 -0.04326 -0.14001 -0.11357 -0.39636 0 0 0 0 0 -0.07508 0 0 0 -1.44171 0 0.83697 -0.01728 0.35062 -3.43495
GLN_535 -3.37592 0.08997 3.3223 -0.62519 0.08142 0.68027 1.15598 -1.58156 -0 -0 -0.59413 -0.62067 0 0 -0.60152 0 0 0.17061 0.01853 0 2.39627 0.17304 0 -0.18838 1.06358 0.19729 1.76188
GLU_536 -2.61381 0.16196 2.12621 -0.19329 0.02769 0.28075 0.55433 -1.0028 -0.00386 -0.0112 0.62024 -0.57346 0 0 0 0 0 0.1076 0.0028 0 2.90712 -0.05778 0 -2.7348 1.19585 0.80532 1.59889
LYS_537 -4.28188 0.43966 3.53586 -0.47063 0.09045 0.29968 1.65487 -1.79672 -0.01431 -0.09847 -1.46322 -0.05963 0 0 0 0 0 0.04649 0.04675 2.34034 0 0.00414 0 -1.5107 0.29956 0.81982 -0.11795
LEU_538 -9.38639 0.6274 2.3374 -0.53723 0.22179 0.11636 1.24611 -2.57197 -0.01783 -0.0951 -1.26245 0.34794 0 0 0 0 0 -0.03263 0.01642 0.49112 0 -0.114 0 0.18072 -0.38137 0.28611 -8.52759
GLN_539 -5.17084 0.25651 4.72851 -0.23603 0.04364 0.19359 2.33339 -2.39605 -0.03217 -0.1586 -1.60002 -0.6038 0 0 0 0 0 0.02884 0.05572 0 2.79153 0.05748 0 -0.18838 0.23642 0.2209 0.56064
THR_540 -6.54969 0.57064 5.52212 -0.10281 0.04414 0.07954 3.55553 -2.83174 -0.0351 -0.17579 -2.97859 -0.64715 0 0 0 -0.71213 0 -0.00367 0.12755 0.16222 0 -0.24653 2.29213 -1.0874 0.31682 0.29674 -2.40318
VAL_541 -7.47794 1.06541 1.76279 -0.28333 0.22969 0.06275 2.47669 -2.07074 -0.00096 -0.00255 -2.33883 -0.33095 0 0 0 0 0 -0.0486 0.10562 0.24155 0 -0.77361 0 1.9342 -0.43753 0.4939 -5.39244
LYS_542 -6.49463 0.43176 6.75811 -0.42053 0.08895 0.20343 3.89215 -2.89199 -0.01267 -0.07233 -6.50179 0.09912 0 0 0 -0.40237 0 -0.05351 0.15033 1.8657 0 0.20548 0 -1.5107 -0.21313 0.58078 -4.29783
LEU_543 -7.31643 0.47319 3.01434 -0.70422 0.44839 0.28687 2.2253 -2.22024 -0.00096 -0.00255 -2.0237 -0.0396 0 0 0 0 0 -0.00457 0.008 0.9747 0 0.01028 0 0.18072 0.03119 0.63177 -4.02754
ALA_544 -4.77867 0.40356 3.42109 -0.02206 0 0 2.6287 -2.22359 -0 -0 -2.75848 -0.39407 0 0 0 0 0 0.05919 0 0 0 -0.43601 0 1.8394 0.06552 0.49183 -1.70359
SER_545 -5.58522 0.52764 5.97899 -0.03103 0 0.05255 3.71459 -2.91261 -0.00096 -0.00519 -3.66939 -1.02089 0 0 -0.73726 -0.32684 0 -0.01231 0.03336 1.01654 0 -0.04146 0.60118 -0.77834 -0.26182 0.50545 -2.95302
THR_546 -4.46223 0.33163 3.1602 -0.12569 0.08129 0.07566 1.93933 -1.93568 -0 -0 -1.46611 -1.24692 0 0 -0.66554 0 0 -0.05385 0.0156 0.01118 0 -0.36203 2.26359 -1.0874 -0.52874 0.46135 -3.59435
VAL_547 -3.19017 0.25076 2.43142 -0.29097 0.1925 0.06448 1.18978 -1.32513 -0 -0 0.20893 -0.33529 0 0 -0.73726 0 0 0.00769 0.0001 0.16124 0 -0.51914 0 1.9342 -0.1517 0.34325 0.2347
ASP_548 -3.06808 0.1968 4.60738 -0.25675 0.10355 0.87705 1.67639 -1.8785 -0.02111 -0.14077 -2.01547 -3.25172 0 0 0 -0.32684 0 -0.0517 0.19973 0 2.27377 -0.2885 0 -2.3716 0.0813 0.59451 -3.06056
LYS_549 -2.39809 0.10897 2.94583 -0.34131 0.08058 0.22045 0.75718 -1.34702 -0 -0 -0.34068 -0.33601 0 0 0 0 0 0.04587 0.00258 1.49598 0 -0.09143 0 -1.5107 -0.10459 0.65237 -0.16003
SER_550 -3.08012 0.36783 4.43949 -0.02803 0 0.06528 2.0236 -1.93792 -0.02207 -0.14596 -2.18115 -0.51632 0 0 0 0 0 0.00101 0.00178 0.20301 0 -0.40478 0.70463 -0.77834 -0.39593 0.41739 -1.26661
GLU_551 -3.04098 0.35575 3.2677 -0.18989 0.02102 0.26188 1.1382 -1.35141 -0.00775 -0.05815 -2.42657 -0.55965 0 0 0 -0.40237 0 0.01679 0.08442 0 3.15626 -0.02837 0 -2.7348 -0.30597 0.25109 -2.55279
SER_552 -2.81761 0.08239 3.22029 -0.01876 0 0.03012 1.95966 -1.45284 -0.00775 -0.05815 -2.21918 -1.00578 0 0 -0.07073 0 0 0.02232 0.00569 1.48684 0 -0.5669 0.60136 -0.77834 0.156 0.17451 -1.25687
GLU_553 -3.55896 0.20945 3.04489 -0.26807 0.03931 0.33756 1.12955 -1.30012 -0 -0 -2.15924 -0.21925 0 0 -0.07073 -0.71213 0 -0.02491 0.02241 0 2.91531 -0.18506 0 -2.7348 0.38947 0.18089 -2.96444
ILE_554 -7.33387 0.97404 3.23016 -0.48288 0.42701 0.10846 2.27656 -2.29596 -0 -0 -2.32939 0.05816 0 0 0 0 0 0.08918 0.39335 0.4053 0 -0.71809 0 0.73287 0.04442 0.59144 -3.82922
ALA_555 -2.79813 0.54867 1.34201 -0.02618 0.00129 0 0.68059 -1.03719 -0.0025 -0.01542 -0.33335 -0.33869 0 0 0 0 0 -0.03135 0 0 0 0.43398 0 1.8394 0.00272 0.79395 1.0598
ILE_556 -10.1762 1.37656 3.04488 -0.46206 0.36914 0.09189 1.97352 -2.95306 -0 -0 0.03387 -0.03582 0 0 0 0 0 -0.06211 0.49944 0.3714 0 -0.35921 0 0.73287 0.12772 0.84067 -4.58648
ASP_557 -5.08182 0.39341 5.25127 -0.105 0 0.30776 2.24779 -2.32175 -0.04224 -0.29727 -4.08255 -0.70823 0 0 -0.89242 0 0 0.12579 0.00194 0 2.70594 -0.3004 0 -2.3716 -0.20252 0.70317 -4.66873
CYS_558 -8.58608 1.52342 3.50997 -0.06628 0 0.04157 2.60323 -2.42344 -0 -0 -2.62145 -0.10588 0 0 0 0 0 0.1 0.00288 0.11227 0 -0.47357 0 3.6196 0.11657 0.59694 -2.05026
LEU_559 -9.30268 1.03543 0.99719 -0.46669 0.14774 0.0888 2.42296 -2.25968 -0 -0 -1.82426 0.08953 0 0 0 0 0 0.02497 0.11461 0.6196 0 -0.34057 0 0.18072 0.14 1.09555 -7.23678
PHE_560 -12.0426 2.09712 2.71578 -0.59681 0.08036 0.3438 2.68003 -3.12065 -0 -0 -2.59222 0.01481 0 0 0 0 0 0.58349 0.01924 0 2.13716 -0.43466 0 1.0402 -0.22793 1.83927 -5.46359
PRO_561 -6.4646 1.12171 2.20467 -0.13873 0.01757 0.09695 1.23525 -1.2118 -0 -0 -0.53985 0.17407 0 0 0 0 0 0.10904 0.00254 0.32984 0 -0.47846 0 -2.4119 -0.19231 1.45698 -4.68904
TYR_562 -10.3487 1.87075 4.73488 -0.65575 0.05534 0.38245 3.10981 -3.23636 -0.00714 -0.08727 -2.51534 -0.24741 0 0 0 -0.59937 0 0.06224 0.00081 0 1.98729 -0.31876 0.85502 1.2797 2.10762 0.73957 -0.83065
ILE_563 -3.80013 0.32383 1.69186 -0.62065 0.58557 0.22202 0.85997 -1.19268 -0.01883 -0.0863 -0.88558 -0.4324 0 0 -0.71593 0 0 -0.01054 0.07067 2.52715 0 0.34476 0 0.73287 2.30798 0.80189 2.70552
GLY_564 -3.31749 0.33667 2.74157 -0.00047 0 0 1.15024 -1.50582 -0.03548 -0.1761 -1.20933 -0.20593 0 0 0 0 0 -0.0743 0 0 0 -1.53086 0 0.83697 0.28002 0.49505 -2.21526
PHE_565 -7.22554 0.60303 2.27905 -0.51805 0.03675 0.26158 0.5536 -1.63425 -0 -0 -0.45933 -0.02463 0 0 0 0 0 0.00708 0.01344 0 1.99332 -0.31378 0 1.0402 0.02079 0.35863 -3.00812
GLU_566 -3.7871 0.35059 4.55619 -0.20978 0.02909 0.32594 2.12113 -1.83197 -0 -0 -2.72773 -0.576 0 0 0 0 0 -0.07953 0.00759 0 3.26515 0.30442 0 -2.7348 0.1163 0.24873 -0.6218
SER_567 -4.59688 0.34339 3.92692 -0.03689 0 0.08133 1.27843 -1.8172 -0.03649 -0.29428 -2.20747 -0.18013 0 0 -0.35077 0 0 -0.01288 0.08592 0.58852 0 -0.1601 0.61226 -0.77834 -0.02453 0.33067 -3.24852
ASN_568 -5.56121 0.15967 6.09778 -0.19445 0.02821 0.31599 2.83146 -2.83463 -0.01228 -0.0776 -3.28653 -0.52196 0 0 -1.93488 0 0 0.07998 0.0143 0 2.46514 -0.57915 0 -0.93687 -0.20436 0.42005 -3.73136
ASN_569 -8.04221 1.06465 5.96608 -0.19394 0.06606 0.32278 3.4859 -3.25032 -0.00385 -0.0171 -2.8601 -0.38863 0 0 -0.72109 0 0 -0.05158 0.01596 0 2.20364 -0.47223 0 -0.93687 -0.16378 0.48393 -3.4927
LYS_570 -3.0646 0.89196 2.83238 -0.43381 0.07197 0.2528 1.21283 -1.36549 -0.03912 -0.27307 -0.65722 -0.15367 0 0 0 0 0 0.05883 0.00392 1.99673 0 -0.0265 0 -1.5107 5.4317 1.48026 6.70921
PRO_571 -6.7688 1.22942 4.07481 -0.07887 0 0.04754 1.80508 -1.86888 -0.00016 -0.00058 -1.55549 0.57388 0 0 0 0 0 -0.19221 0.02621 0.39624 0 -0.6824 0 -2.4119 5.68227 1.54769 1.82385
VAL_572 -8.42285 1.25691 1.69767 -0.31621 0.24548 0.06705 2.04988 -2.19061 -0.02199 -0.15247 -1.71191 -0.42567 0 0 0 0 0 0.11991 0.01109 0.15741 0 0.20935 0 1.9342 0.35764 0.94017 -4.19497
LEU_573 -4.37913 0.44492 3.72504 -0.47695 0.23681 0.10332 1.73024 -1.94705 -0 -0 -0.99607 0.18895 0 0 0 0 0 -0.04281 0.01937 0.34025 0 -0.27265 0 0.18072 0.38982 0.79435 0.03914
ASP_574 -2.11725 0.16557 2.79409 -0.11775 0.01074 0.3611 0.57341 -1.16984 -0.01905 -0.13736 -0.23418 -0.32061 0 0 0 0 0 -0.00016 0.01461 0 2.1131 -0.21283 0 -2.3716 -0.27103 0.43872 -0.50032
LEU_575 -8.13719 1.09151 1.80574 -0.70015 0.31472 0.31297 1.11814 -1.97106 -0 -0 -0.02863 -0.0889 0 0 0 0 0 0.01681 0.04754 1.95551 0 -0.17748 0 0.18072 -0.52532 0.39286 -4.39219
LYS_576 -2.95228 0.34095 3.34746 -0.33459 0.05895 0.21844 1.26649 -1.61039 -0 -0 -1.39123 -0.43627 0 0 -0.80073 0 0 -0.10032 0.05287 1.49429 0 -0.1158 0 -1.5107 -0.29689 0.35003 -2.41971
LEU_577 -8.73599 1.30023 1.33215 -0.52972 0.21095 0.10296 1.28094 -1.82588 -0.02199 -0.15247 -0.17825 0.33562 0 0 0 0 0 -0.00091 0.02238 0.68142 0 -0.1917 0 0.18072 -0.30718 0.58801 -5.90871
ASN_578 -4.59978 0.18808 4.11005 -0.2873 0.09327 0.47305 2.00077 -2.08038 -0.02282 -0.16679 -1.56646 -0.76411 0 0 -1.07758 0 0 -0.05687 0.03923 0 1.80965 -0.51343 0 -0.93687 -0.25488 0.58427 -3.02887
LEU_579 -6.89294 0.59172 2.34816 -0.45052 0.14105 0.08007 0.9083 -2.03891 -0 -0 -0.11328 0.19909 0 0 0 0 0 -0.00601 0.12794 0.42561 0 -0.2909 0 0.18072 -0.07577 0.29388 -4.5718
ASP_580 -4.60781 0.33919 7.00435 -0.10775 0.00311 0.31258 3.8156 -2.92404 -0.01893 -0.10117 -6.61785 -1.15472 0 0 -0.79335 -0.7409 0 0.00767 0.07084 0 2.19456 -0.31439 0 -2.3716 -0.15713 0.57644 -5.58529
GLN_581 -2.26541 0.20448 2.84017 -0.41585 0.05782 0.32585 1.06266 -1.2164 -0.01893 -0.10117 -1.52227 -0.11028 0 0 -0.79335 0 0 -0.06167 0.00126 0 3.52772 -0.15076 0 -0.18838 -0.35707 0.47556 1.29397
ASN_582 -3.2017 0.38668 2.68104 -0.19116 0.0446 0.31348 0.80311 -1.34288 -0.01258 -0.14147 0.46925 -0.48426 0 0 0 0 0 -0.01657 0.00012 0 2.04094 -0.54215 0 -0.93687 -0.63343 0.18756 -0.57628
GLY_583 -3.28518 0.08408 3.1708 -5e-05 0 0 1.47937 -1.69035 -0.02226 -0.16298 -2.35674 -0.3597 0 0 -1.07186 0 0 -0.17418 0 0 0 -1.47007 0 0.83697 -0.85644 0.42429 -5.45429
PHE_584 -10.041 1.00372 5.31864 -0.61089 0.0528 0.28075 2.79406 -3.28513 -0.00743 -0.04603 -2.21527 0.28431 0 0 0 0 0 0.12024 0.00555 0 2.13467 -0.23345 0 1.0402 -0.65523 0.58688 -3.47267
ILE_585 -9.48413 2.00277 1.7041 -0.47462 0.35306 0.10017 1.76415 -2.13688 -0 -0 -1.72907 0.31285 0 0 0 0 0 -0.08214 0.08832 0.36519 0 -0.45609 0 0.73287 -0.44055 0.69331 -6.68666
LEU_586 -4.31122 0.19679 3.22435 -0.51068 0.16578 0.10752 1.51177 -1.77429 -0.01659 -0.10201 -1.31877 0.28569 0 0 0 0 0 0.02305 0.13891 0.77572 0 -0.25141 0 0.18072 -0.48054 0.65305 -1.50216
GLY_587 -2.76014 0.26915 2.40205 -0.00111 0 0 1.03606 -1.35135 -0.03813 -0.22438 -1.24385 -0.32997 0 0 -0.52903 0 0 0.0061 0 0 0 -0.7561 0 0.83697 0.16606 0.38378 -2.1339
ASP_588 -3.87783 0.50848 5.80193 -0.12017 0.03026 0.36386 3.50296 -2.46015 -0.01245 -0.14313 -4.67892 -1.32277 0 0 -0.58156 0 0 0.00586 0.12965 0 4.00898 0.19917 0 -2.3716 0.42889 0.34657 -0.24194
GLU_589 -3.92694 0.76224 5.40101 -0.21962 0.03892 0.3319 2.07311 -2.1133 -0 -0 -4.32427 -0.57251 0 0 -0.58156 -0.60739 0 0.07552 0.00769 0 3.30773 0.06736 0 -2.7348 0.22423 0.5837 -2.20697
ASN_590 -4.49662 0.83931 4.4609 -0.18231 0.0127 0.30228 1.16028 -2.20774 -0.04032 -0.22438 -0.769 -0.8505 0 0 0 -0.99399 0 0.03673 0.26783 0 1.50197 -0.29027 0 -0.93687 0.36235 0.9024 -1.14525
MET_591 -10.4048 1.60696 5.64638 -0.75615 0.38399 0.42622 3.17451 -2.94363 -0.00893 -0.04607 -1.87361 -0.06803 0 0 0 0 0 0.25582 0.12409 3.17135 0 0.16912 0 0.60916 1.95826 1.25941 2.68408
GLN_592 -5.77678 0.5048 5.28973 -0.69165 0.11857 0.50561 3.03391 -2.6078 -0 -0 -4.71184 -0.2337 0 0 -0.97739 -0.70068 0 -0.08079 0.04982 0 2.84055 0.21606 0 -0.18838 1.84781 1.03336 -0.52881
THR_593 -6.49419 0.70005 3.94617 -0.12267 0.08466 0.07345 2.9553 -2.42874 -2e-05 -0.00075 -2.6791 -0.56861 0 0 -1.65843 0 0 -0.01912 0.29967 0.2394 0 -0.65312 4.13885 -1.0874 0.20548 0.47013 -2.59897
ASN_594 -4.20289 0.17499 3.37079 -0.35188 0.01736 0.71965 1.49268 -1.76954 -0.02786 -0.19927 -1.55015 -1.34336 0 0 -1.87831 0 0 -0.07298 0.00878 0 3.17597 -0.24975 0 -0.93687 -0.08781 0.37503 -3.33542
ILE_595 -7.9765 0.83015 3.55815 -0.60407 0.33571 0.11461 2.07347 -2.48388 -0 -0 -1.77386 0.2221 0 0 -0.68104 0 0 -0.01287 0.02481 0.96087 0 -0.75382 0 0.73287 -0.49626 0.52875 -5.4008
LYS_596 -3.23691 0.25039 4.6544 -0.63185 0.09626 0.36426 1.98781 -2.03836 -0.03178 -0.17011 -3.24845 0.73122 0 0 0 -0.52777 0 -0.08116 0.09054 2.04964 0 0.03174 0 -1.5107 -0.4715 0.52383 -1.16849
GLY_597 -3.87208 0.11747 3.20437 -5e-05 0 0 1.50854 -1.80089 -0.0033 -0.01123 -1.61278 -0.39186 0 0 0 0 0 -0.19216 0 0 0 -1.42872 0 0.83697 -0.75662 0.27838 -4.12397
PHE_598 -11.2475 1.88104 2.0092 -0.74063 0.10071 0.10093 2.65904 -2.69223 -0.00891 -0.04533 -2.72341 -0.47064 0 0 0 0 0 -0.05616 0.4036 0 2.86052 -0.15936 0 1.0402 -0.56288 0.48004 -7.17174
TYR_599 -11.032 1.20123 4.88642 -0.68174 0.08408 0.35532 2.91704 -3.45754 -0.0033 -0.01123 -3.889 -0.10629 0 0 0 -0.70068 0 -0.0013 0.02619 0 1.87556 -0.42453 0.15506 1.2797 -0.16163 0.84362 -6.84503
VAL_600 -7.54976 1.13723 1.16092 -0.31163 0.21701 0.06353 1.77409 -1.85005 -0 -0 -1.06259 -0.40881 0 0 0 0 0 -0.00944 0.06978 0.12329 0 -0.43664 0 1.9342 -0.3947 0.97987 -4.56369
ALA_601 -5.35543 0.92885 1.27076 -0.02391 3e-05 0 1.53884 -1.90984 -0.02571 -0.12645 -1.35756 -0.41311 0 0 0 0 0 0.02589 0 0 0 -0.49995 0 1.8394 -0.2159 0.89564 -3.42847
GLY_602 -3.84287 0.49423 3.89771 -0.00041 0 0 2.47518 -2.05432 -0 -0 -2.98207 -0.22447 0 0 -1.10515 0 0 0.01749 0 0 0 -1.53046 0 0.83697 0.18888 0.5802 -3.24908
ASP_603 -6.102 0.84881 6.68131 -0.12598 0.01415 0.39108 2.64107 -3.02346 -0.0466 -0.2928 -3.08625 -0.42983 0 0 0 -0.80595 0 0.14199 0.13305 0 2.21305 -0.20539 0 -2.3716 -0.02338 0.42562 -3.0231
CYS_604 -8.02448 0.48906 5.1365 -0.07418 7e-05 0.04848 2.49017 -2.63329 -0.07128 -0.48101 -1.90006 -0.44118 0 0 0 0 0 0.037 0.00635 0.48179 0 0.20117 0 3.6196 -0.4392 0.383 -1.17148
ARG_605 -7.97607 1.13611 7.02453 -0.88904 0.38653 0.68139 2.92494 -3.33246 -0.00853 -0.06463 -1.92609 0.2575 0 0 -0.52903 0 0 0.0968 0.42756 2.97478 0 -0.08401 0 -1.2888 0.21581 0.63376 0.66104
SER_606 -3.42485 0.04301 4.10618 -0.03644 0.00094 0.06763 1.50817 -1.91148 -0.05568 -0.41572 -0.80427 -0.70676 0 0 0 0 0 -0.08324 0.00924 0.34451 0 0.46354 0.66525 -0.77834 0.68156 0.62677 0.30003
LYS_607 -3.87785 0.265 3.7677 -0.38698 0.06772 0.21096 1.59919 -1.66129 -0 -0 -2.92505 0.28867 0 0 -0.47323 -0.7409 0 0.16763 0.31594 2.27052 0 -0.18279 0 -1.5107 0.08885 0.62734 -2.08927
SER_608 -2.63841 0.15409 2.23853 -0.02859 0.00243 0.0426 0.36258 -1.14534 -0.02606 -0.21199 0.67435 -1.09135 0 0 0 0 0 -0.04724 0.03335 0.44 0 -0.07867 0.64739 -0.77834 -0.2032 1.20767 -0.4462
PHE_609 -6.90463 0.68239 2.38373 -0.58712 0.03061 0.32854 1.1482 -1.8025 -0.0112 -0.06158 0.0014 0.18055 0 0 -0.58421 0 0 0.27944 0.00234 0 2.2072 -0.08408 0 1.0402 0.39183 0.92442 -0.43447
ARG_610 -6.40222 0.29592 7.34698 -0.95464 0.17687 0.87674 1.77918 -3.16319 -0.02707 -0.19955 -3.12954 -0.2224 0 0 -0.47323 0 0 -0.03494 0.20467 2.22818 0 -0.17239 0 -1.2888 0.32816 0.72683 -2.10445
GLN_611 -8.37413 0.52311 6.83652 -0.66028 0.1339 0.68867 3.96996 -3.46578 -0.0046 -0.078 -2.29677 -0.72162 0 0 -0.78447 -0.52137 0 -0.00527 0.01233 0 2.03661 -0.04477 0 -0.18838 -0.1734 0.75649 -2.36126
ILE_612 -6.93932 0.36862 2.02158 -0.63052 0.33949 0.13335 1.57281 -1.84419 -0 -0 -0.49243 0.28959 0 0 0 0 0 -0.04472 0.01036 0.55597 0 -0.35524 0 0.73287 -0.07722 0.53536 -3.82366
ALA_613 -5.29549 0.40653 2.40927 -0.02275 0 0 1.30585 -2.02548 -0.02255 -0.14475 -0.31994 -0.34876 0 0 0 0 0 -0.05403 0 0 0 -0.34879 0 1.8394 -0.32412 0.44914 -2.49647
THR_614 -6.4889 0.55377 5.59221 -0.11383 0.04609 0.04761 3.04851 -2.98399 -0.01168 -0.08237 -1.38418 -0.8279 0 0 -0.20026 0 0 0.07904 0.00012 0.68151 0 0.0548 2.27302 -1.0874 -0.21399 0.37048 -0.64734
ALA_615 -6.11735 0.52393 4.23262 -0.02014 0 0 2.47957 -2.94237 -0.0196 -0.13193 -2.20226 -0.34692 0 0 0 0 0 0.00298 0 0 0 -0.2188 0 1.8394 -0.1075 0.44088 -2.58749
ILE_616 -9.6162 1.49387 3.97974 -0.53387 0.35068 0.10951 2.70166 -3.08255 -0.00036 -0.00533 -2.16745 0.02233 0 0 0 0 0 0.14465 0.09409 0.54204 0 -0.43857 0 0.73287 -0.17383 1.19054 -4.65616
SER_617 -6.53956 1.18954 6.39019 -0.03078 0 0.07019 3.12569 -3.23908 -0.01638 -0.19423 -1.77898 -0.71215 0 0 0 0 0 -0.01788 0.15657 0.63223 0 0.35351 0.64075 -0.77834 0.15592 1.27777 0.68498
ASP_618 -6.4602 0.62502 7.68048 -0.10679 0.00115 0.31555 3.9075 -3.74606 -0.01639 -0.25877 -3.55895 -0.63385 0 0 -1.10515 0 0 -0.01533 0.01611 0 1.67832 0.14939 0 -2.3716 0.02811 0.87186 -2.99959
GLY_619 -5.84958 0.85853 5.24692 -5e-05 0 0 2.96864 -3.17816 -0 -0 -3.75306 -0.42672 0 0 0 0 0 -0.07628 0 0 0 0.28128 0 0.83697 0.41224 0.69588 -1.98339
VAL_620 -8.07425 1.06225 3.06876 -0.32167 0.28506 0.07177 2.5704 -2.87096 -0 -0 -1.99123 -0.05281 0 0 0 0 0 -0.03816 0.00031 0.05648 0 -0.25431 0 1.9342 0.5023 0.38316 -3.66871
THR_621 -7.37149 0.80533 4.84298 -0.11329 0.08068 0.04708 2.97286 -3.01056 -0.0058 -0.11595 -2.13307 -0.79661 0 0 0 0 0 0.03671 0.00985 0.85897 0 0.07412 2.3214 -1.0874 -0.05188 0.59727 -2.03878
ALA_622 -6.6569 0.46327 3.80756 -0.02082 0 0 2.74242 -2.85632 -0.00252 -0.02127 -2.61314 -0.3411 0 0 0 0 0 -0.02828 0 0 0 -0.18397 0 1.8394 -0.17477 0.48705 -3.55941
VAL_623 -8.41486 1.15472 3.86111 -0.365 0.19775 0.08796 3.07931 -3.11618 -0.02177 -0.13927 -2.15116 -0.09125 0 0 0 0 0 0.20987 0.00304 0.86411 0 -0.01074 0 1.9342 -0.22061 0.90861 -2.23015
LEU_624 -5.60783 0.606 3.90312 -0.62995 0.40541 0.26335 2.19716 -2.30776 -0 -0 -1.4322 -0.18892 0 0 0 0 0 -0.01912 0.04994 1.14082 0 -0.18236 0 0.18072 -0.02795 1.1471 -0.50249
LYS_625 -7.4557 0.55915 7.08987 -0.50558 0.13242 0.30778 3.14347 -3.09441 -0 -0 -4.43997 0.14743 0 0 0 -0.60739 0 0.16291 0.07188 2.33812 0 -0.049 0 -1.5107 -0.23708 0.75331 -3.19349
VAL_626 -9.15747 1.5562 3.93943 -0.33226 0.4702 0.07572 3.11606 -3.11125 -0 -0 -1.86659 -0.12498 0 0 0 0 0 -0.0488 0.09594 0.06415 0 -0.26799 0 1.9342 -0.33087 0.79016 -3.19813
ARG_627 -8.2407 0.82744 7.41076 -1.70191 1.05685 2.06351 2.79587 -3.67131 -0.00476 -0.0247 -1.98395 -2.41019 0 0 -0.44432 0 0 -0.07875 0.18848 4.03443 0 -0.19937 0 -1.2888 -0.22477 1.20856 -0.68763
ASP_628 -4.30241 0.73704 7.32229 -0.22479 0.00454 0.73224 3.56321 -3.04107 -0 -0 -5.41092 0.03746 0 0 0 -1.4023 0 -0.00861 0.2556 0 3.33563 0.1246 0 -2.3716 -0.25394 1.02613 0.12311
ASP_629 -4.37077 0.19124 6.51665 -0.23386 0.00295 0.76339 2.88275 -2.76397 -0.02514 -0.13686 -5.4261 0.09468 0 0 0 -0.52777 0 -0.03467 0.16823 0 3.33333 0.07734 0 -2.3716 -0.29026 0.42291 -1.72753
ILE:CtermProteinFull_630 -7.23402 0.72661 4.7528 -0.60875 0.58163 0.25506 2.71196 -2.59063 -0 -0 -2.87965 -0.88402 0 0 -0.81791 0 0 0 0.02487 0.45009 0 0 0 0.73287 -0.20539 0.66921 -4.31527
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14031 DOMAINID 14470 MODEL 5 SSGCID - MygeA.00058.a Thioredoxin reductase  MG_102
MODEL     5
REMARK    Rerank model05.pdb score: 424.204 tmscore: 0.71211 5mh4A_202 prob: 100 ident: 33.44
SSBOND     CYS A  145    CYS A  148                                       2.14  
SSBOND     CYS B  460    CYS B  463                                       2.10  
ATOM      1  N   MET A   1       4.561  -7.927 -30.556  1.00 19.820          N  
ATOM      2  CA  MET A   1       5.576  -7.746 -29.528  1.00 19.640          C  
ATOM      3  C   MET A   1       5.256  -8.499 -28.230  1.00 19.300          C  
ATOM      4  O   MET A   1       6.022  -9.362 -27.837  1.00 19.420          O  
ATOM      5  CB  MET A   1       5.839  -6.255 -29.322  1.00 27.570          C  
ATOM      6  CG  MET A   1       6.577  -5.600 -30.534  1.00 27.570          C  
ATOM      7  SD  MET A   1       6.849  -3.809 -30.364  1.00 27.570          S  
ATOM      8  CE  MET A   1       8.133  -3.522 -31.611  1.00 27.570          C  
ATOM      9 1H   MET A   1       5.015  -8.222 -31.408  1.00 23.780          H  
ATOM     10 2H   MET A   1       3.896  -8.627 -30.263  1.00 23.780          H  
ATOM     11 3H   MET A   1       4.079  -7.055 -30.721  1.00 23.780          H  
ATOM     12  HA  MET A   1       6.507  -8.174 -29.905  1.00 23.570          H  
ATOM     13 1HB  MET A   1       4.903  -5.725 -29.155  1.00 33.080          H  
ATOM     14 2HB  MET A   1       6.459  -6.118 -28.438  1.00 33.080          H  
ATOM     15 1HG  MET A   1       7.548  -6.091 -30.675  1.00 33.080          H  
ATOM     16 2HG  MET A   1       6.000  -5.761 -31.442  1.00 33.080          H  
ATOM     17 1HE  MET A   1       8.407  -2.468 -31.620  1.00 33.080          H  
ATOM     18 2HE  MET A   1       9.022  -4.122 -31.374  1.00 33.080          H  
ATOM     19 3HE  MET A   1       7.760  -3.807 -32.595  1.00 33.080          H  
ATOM     20  N   LEU A   2       4.120  -8.239 -27.573  1.00 19.010          N  
ATOM     21  CA  LEU A   2       3.838  -8.990 -26.329  1.00 18.830          C  
ATOM     22  C   LEU A   2       3.725 -10.512 -26.476  1.00 18.340          C  
ATOM     23  O   LEU A   2       4.167 -11.253 -25.606  1.00 18.490          O  
ATOM     24  CB  LEU A   2       2.512  -8.561 -25.682  1.00 26.430          C  
ATOM     25  CG  LEU A   2       2.379  -7.205 -24.967  1.00 26.430          C  
ATOM     26  CD1 LEU A   2       0.885  -7.031 -24.622  1.00 26.430          C  
ATOM     27  CD2 LEU A   2       3.223  -7.207 -23.651  1.00 26.430          C  
ATOM     28  H   LEU A   2       3.472  -7.529 -27.887  1.00 22.810          H  
ATOM     29  HA  LEU A   2       4.657  -8.796 -25.637  1.00 22.600          H  
ATOM     30 1HB  LEU A   2       1.753  -8.576 -26.456  1.00 31.720          H  
ATOM     31 2HB  LEU A   2       2.243  -9.318 -24.969  1.00 31.720          H  
ATOM     32  HG  LEU A   2       2.704  -6.394 -25.615  1.00 31.720          H  
ATOM     33 1HD1 LEU A   2       0.708  -6.121 -24.111  1.00 31.720          H  
ATOM     34 2HD1 LEU A   2       0.293  -7.042 -25.535  1.00 31.720          H  
ATOM     35 3HD1 LEU A   2       0.579  -7.860 -23.980  1.00 31.720          H  
ATOM     36 1HD2 LEU A   2       3.108  -6.262 -23.124  1.00 31.720          H  
ATOM     37 2HD2 LEU A   2       2.883  -8.019 -23.001  1.00 31.720          H  
ATOM     38 3HD2 LEU A   2       4.260  -7.357 -23.872  1.00 31.720          H  
ATOM     39  N   LYS A   3       3.126 -10.999 -27.557  1.00 17.870          N  
ATOM     40  CA  LYS A   3       2.960 -12.442 -27.703  1.00 17.490          C  
ATOM     41  C   LYS A   3       4.314 -13.097 -27.483  1.00 16.980          C  
ATOM     42  O   LYS A   3       5.301 -12.722 -28.101  1.00 16.540          O  
ATOM     43  CB  LYS A   3       2.346 -12.779 -29.067  1.00 24.640          C  
ATOM     44  CG  LYS A   3       2.054 -14.255 -29.314  1.00 24.640          C  
ATOM     45  CD  LYS A   3       1.355 -14.451 -30.666  1.00 24.640          C  
ATOM     46  CE  LYS A   3       1.022 -15.917 -30.927  1.00 24.640          C  
ATOM     47  NZ  LYS A   3       0.337 -16.107 -32.240  1.00 24.640          N  
ATOM     48  H   LYS A   3       2.768 -10.374 -28.257  1.00 21.440          H  
ATOM     49  HA  LYS A   3       2.286 -12.796 -26.922  1.00 20.990          H  
ATOM     50 1HB  LYS A   3       1.405 -12.240 -29.174  1.00 29.570          H  
ATOM     51 2HB  LYS A   3       2.991 -12.444 -29.848  1.00 29.570          H  
ATOM     52 1HG  LYS A   3       2.989 -14.809 -29.325  1.00 29.570          H  
ATOM     53 2HG  LYS A   3       1.422 -14.647 -28.516  1.00 29.570          H  
ATOM     54 1HD  LYS A   3       0.430 -13.870 -30.686  1.00 29.570          H  
ATOM     55 2HD  LYS A   3       2.007 -14.090 -31.461  1.00 29.570          H  
ATOM     56 1HE  LYS A   3       1.943 -16.500 -30.921  1.00 29.570          H  
ATOM     57 2HE  LYS A   3       0.368 -16.281 -30.134  1.00 29.570          H  
ATOM     58 1HZ  LYS A   3       0.131 -17.088 -32.377  1.00 29.570          H  
ATOM     59 2HZ  LYS A   3      -0.525 -15.580 -32.251  1.00 29.570          H  
ATOM     60 3HZ  LYS A   3       0.937 -15.784 -32.987  1.00 29.570          H  
ATOM     61  N   VAL A   4       4.354 -14.147 -26.679  1.00 17.170          N  
ATOM     62  CA  VAL A   4       5.626 -14.778 -26.351  1.00 16.850          C  
ATOM     63  C   VAL A   4       6.483 -15.203 -27.553  1.00 16.340          C  
ATOM     64  O   VAL A   4       7.710 -15.178 -27.474  1.00 16.080          O  
ATOM     65  CB  VAL A   4       5.428 -15.921 -25.351  1.00 23.720          C  
ATOM     66  CG1 VAL A   4       6.724 -16.731 -25.181  1.00 23.720          C  
ATOM     67  CG2 VAL A   4       5.047 -15.280 -24.002  1.00 23.720          C  
ATOM     68  H   VAL A   4       3.501 -14.444 -26.227  1.00 20.600          H  
ATOM     69  HA  VAL A   4       6.172 -14.037 -25.796  1.00 20.220          H  
ATOM     70  HB  VAL A   4       4.643 -16.592 -25.695  1.00 28.460          H  
ATOM     71 1HG1 VAL A   4       6.564 -17.514 -24.443  1.00 28.460          H  
ATOM     72 2HG1 VAL A   4       7.021 -17.195 -26.123  1.00 28.460          H  
ATOM     73 3HG1 VAL A   4       7.523 -16.067 -24.837  1.00 28.460          H  
ATOM     74 1HG2 VAL A   4       4.899 -16.056 -23.254  1.00 28.460          H  
ATOM     75 2HG2 VAL A   4       5.856 -14.615 -23.678  1.00 28.460          H  
ATOM     76 3HG2 VAL A   4       4.130 -14.698 -24.105  1.00 28.460          H  
ATOM     77  N   ASN A   5       5.874 -15.662 -28.634  1.00 16.330          N  
ATOM     78  CA  ASN A   5       6.665 -16.090 -29.785  1.00 16.030          C  
ATOM     79  C   ASN A   5       6.884 -14.966 -30.824  1.00 14.970          C  
ATOM     80  O   ASN A   5       7.316 -15.229 -31.949  1.00 14.540          O  
ATOM     81  CB  ASN A   5       6.019 -17.301 -30.419  1.00 22.560          C  
ATOM     82  CG  ASN A   5       6.095 -18.512 -29.516  1.00 22.560          C  
ATOM     83  OD1 ASN A   5       7.071 -18.715 -28.782  1.00 22.560          O  
ATOM     84  ND2 ASN A   5       5.073 -19.325 -29.557  1.00 22.560          N  
ATOM     85  H   ASN A   5       4.869 -15.718 -28.659  1.00 19.600          H  
ATOM     86  HA  ASN A   5       7.653 -16.383 -29.430  1.00 19.240          H  
ATOM     87 1HB  ASN A   5       4.973 -17.083 -30.637  1.00 27.070          H  
ATOM     88 2HB  ASN A   5       6.514 -17.530 -31.363  1.00 27.070          H  
ATOM     89 1HD2 ASN A   5       5.064 -20.146 -28.983  1.00 27.070          H  
ATOM     90 2HD2 ASN A   5       4.302 -19.136 -30.163  1.00 27.070          H  
ATOM     91  N   ALA A   6       6.552 -13.727 -30.453  1.00 14.680          N  
ATOM     92  CA  ALA A   6       6.696 -12.534 -31.284  1.00 13.800          C  
ATOM     93  C   ALA A   6       8.124 -12.025 -31.365  1.00 12.900          C  
ATOM     94  O   ALA A   6       8.962 -12.300 -30.508  1.00 12.640          O  
ATOM     95  CB  ALA A   6       5.850 -11.397 -30.746  1.00 19.670          C  
ATOM     96  H   ALA A   6       6.185 -13.573 -29.512  1.00 17.620          H  
ATOM     97  HA  ALA A   6       6.367 -12.789 -32.291  1.00 16.560          H  
ATOM     98 1HB  ALA A   6       5.958 -10.535 -31.396  1.00 23.610          H  
ATOM     99 2HB  ALA A   6       4.829 -11.694 -30.710  1.00 23.610          H  
ATOM    100 3HB  ALA A   6       6.197 -11.140 -29.744  1.00 23.610          H  
ATOM    101  N   ASP A   7       8.397 -11.258 -32.415  1.00 12.550          N  
ATOM    102  CA  ASP A   7       9.654 -10.538 -32.541  1.00 11.800          C  
ATOM    103  C   ASP A   7       9.829  -9.522 -31.419  1.00 10.790          C  
ATOM    104  O   ASP A   7       8.907  -8.754 -31.122  1.00 10.380          O  
ATOM    105  CB  ASP A   7       9.740  -9.778 -33.865  1.00 16.820          C  
ATOM    106  CG  ASP A   7      11.089  -9.049 -34.025  1.00 16.820          C  
ATOM    107  OD1 ASP A   7      11.248  -8.004 -33.371  1.00 16.820          O  
ATOM    108  OD2 ASP A   7      11.937  -9.509 -34.733  1.00 16.820          O  
ATOM    109  H   ASP A   7       7.692 -11.128 -33.125  1.00 15.060          H  
ATOM    110  HA  ASP A   7      10.470 -11.259 -32.487  1.00 14.160          H  
ATOM    111 1HB  ASP A   7       9.610 -10.471 -34.698  1.00 20.180          H  
ATOM    112 2HB  ASP A   7       8.937  -9.043 -33.916  1.00 20.180          H  
ATOM    113  N   PHE A   8      11.019  -9.512 -30.827  1.00 10.560          N  
ATOM    114  CA  PHE A   8      11.383  -8.563 -29.786  1.00  9.760          C  
ATOM    115  C   PHE A   8      12.744  -7.932 -30.072  1.00  8.970          C  
ATOM    116  O   PHE A   8      13.443  -7.486 -29.155  1.00  8.650          O  
ATOM    117  CB  PHE A   8      11.406  -9.267 -28.441  1.00 13.980          C  
ATOM    118  CG  PHE A   8      12.351 -10.450 -28.338  1.00 13.980          C  
ATOM    119  CD1 PHE A   8      13.661 -10.303 -27.902  1.00 13.980          C  
ATOM    120  CD2 PHE A   8      11.922 -11.714 -28.666  1.00 13.980          C  
ATOM    121  CE1 PHE A   8      14.499 -11.389 -27.789  1.00 13.980          C  
ATOM    122  CE2 PHE A   8      12.753 -12.800 -28.558  1.00 13.980          C  
ATOM    123  CZ  PHE A   8      14.048 -12.637 -28.114  1.00 13.980          C  
ATOM    124  H   PHE A   8      11.700 -10.203 -31.114  1.00 12.670          H  
ATOM    125  HA  PHE A   8      10.634  -7.771 -29.773  1.00 11.710          H  
ATOM    126 1HB  PHE A   8      11.657  -8.559 -27.679  1.00 16.780          H  
ATOM    127 2HB  PHE A   8      10.413  -9.630 -28.240  1.00 16.780          H  
ATOM    128  HD1 PHE A   8      14.029  -9.309 -27.639  1.00 16.780          H  
ATOM    129  HD2 PHE A   8      10.901 -11.851 -29.019  1.00 16.780          H  
ATOM    130  HE1 PHE A   8      15.522 -11.252 -27.442  1.00 16.780          H  
ATOM    131  HE2 PHE A   8      12.380 -13.790 -28.824  1.00 16.780          H  
ATOM    132  HZ  PHE A   8      14.716 -13.496 -28.026  1.00 16.780          H  
ATOM    133  N   LEU A   9      13.146  -7.956 -31.342  1.00  8.900          N  
ATOM    134  CA  LEU A   9      14.454  -7.471 -31.766  1.00  8.430          C  
ATOM    135  C   LEU A   9      14.412  -6.293 -32.751  1.00  7.710          C  
ATOM    136  O   LEU A   9      15.447  -5.679 -33.023  1.00  7.900          O  
ATOM    137  CB  LEU A   9      15.244  -8.650 -32.342  1.00 11.990          C  
ATOM    138  CG  LEU A   9      15.494  -9.854 -31.352  1.00 11.990          C  
ATOM    139  CD1 LEU A   9      16.150 -10.982 -32.098  1.00 11.990          C  
ATOM    140  CD2 LEU A   9      16.375  -9.417 -30.179  1.00 11.990          C  
ATOM    141  H   LEU A   9      12.479  -8.265 -32.055  1.00 10.680          H  
ATOM    142  HA  LEU A   9      14.972  -7.102 -30.888  1.00 10.120          H  
ATOM    143 1HB  LEU A   9      14.691  -9.035 -33.205  1.00 14.390          H  
ATOM    144 2HB  LEU A   9      16.210  -8.287 -32.689  1.00 14.390          H  
ATOM    145  HG  LEU A   9      14.541 -10.215 -30.969  1.00 14.390          H  
ATOM    146 1HD1 LEU A   9      16.308 -11.821 -31.419  1.00 14.390          H  
ATOM    147 2HD1 LEU A   9      15.507 -11.298 -32.920  1.00 14.390          H  
ATOM    148 3HD1 LEU A   9      17.108 -10.648 -32.493  1.00 14.390          H  
ATOM    149 1HD2 LEU A   9      16.540 -10.264 -29.521  1.00 14.390          H  
ATOM    150 2HD2 LEU A   9      17.334  -9.064 -30.556  1.00 14.390          H  
ATOM    151 3HD2 LEU A   9      15.897  -8.625 -29.613  1.00 14.390          H  
ATOM    152  N   THR A  10      13.225  -5.967 -33.261  1.00  7.190          N  
ATOM    153  CA  THR A  10      13.022  -4.898 -34.240  1.00  6.770          C  
ATOM    154  C   THR A  10      13.800  -3.609 -33.963  1.00  5.880          C  
ATOM    155  O   THR A  10      13.826  -3.071 -32.855  1.00  5.790          O  
ATOM    156  CB  THR A  10      11.508  -4.573 -34.351  1.00  9.650          C  
ATOM    157  OG1 THR A  10      10.803  -5.728 -34.838  1.00  9.650          O  
ATOM    158  CG2 THR A  10      11.237  -3.390 -35.278  1.00  9.650          C  
ATOM    159  H   THR A  10      12.420  -6.556 -33.046  1.00  8.630          H  
ATOM    160  HA  THR A  10      13.348  -5.277 -35.208  1.00  8.120          H  
ATOM    161  HB  THR A  10      11.129  -4.329 -33.354  1.00 11.580          H  
ATOM    162  HG1 THR A  10      10.897  -6.477 -34.214  1.00 11.580          H  
ATOM    163 1HG2 THR A  10      10.166  -3.208 -35.314  1.00 11.580          H  
ATOM    164 2HG2 THR A  10      11.733  -2.494 -34.909  1.00 11.580          H  
ATOM    165 3HG2 THR A  10      11.599  -3.620 -36.277  1.00 11.580          H  
ATOM    166  N   LYS A  11      14.443  -3.118 -35.024  1.00  5.600          N  
ATOM    167  CA  LYS A  11      15.246  -1.903 -35.008  1.00  5.120          C  
ATOM    168  C   LYS A  11      14.476  -0.676 -34.517  1.00  4.430          C  
ATOM    169  O   LYS A  11      13.339  -0.438 -34.923  1.00  4.350          O  
ATOM    170  CB  LYS A  11      15.832  -1.645 -36.406  1.00  7.360          C  
ATOM    171  CG  LYS A  11      16.751  -0.417 -36.501  1.00  7.360          C  
ATOM    172  CD  LYS A  11      17.425  -0.286 -37.870  1.00  7.360          C  
ATOM    173  CE  LYS A  11      18.437   0.892 -37.902  1.00  7.360          C  
ATOM    174  NZ  LYS A  11      17.775   2.257 -37.944  1.00  7.360          N  
ATOM    175  H   LYS A  11      14.367  -3.632 -35.889  1.00  6.720          H  
ATOM    176  HA  LYS A  11      16.076  -2.062 -34.320  1.00  6.140          H  
ATOM    177 1HB  LYS A  11      16.402  -2.518 -36.724  1.00  8.830          H  
ATOM    178 2HB  LYS A  11      15.019  -1.506 -37.118  1.00  8.830          H  
ATOM    179 1HG  LYS A  11      16.145   0.464 -36.358  1.00  8.830          H  
ATOM    180 2HG  LYS A  11      17.509  -0.448 -35.719  1.00  8.830          H  
ATOM    181 1HD  LYS A  11      17.951  -1.211 -38.112  1.00  8.830          H  
ATOM    182 2HD  LYS A  11      16.663  -0.112 -38.629  1.00  8.830          H  
ATOM    183 1HE  LYS A  11      19.059   0.838 -37.010  1.00  8.830          H  
ATOM    184 2HE  LYS A  11      19.070   0.784 -38.781  1.00  8.830          H  
ATOM    185 1HZ  LYS A  11      18.482   2.970 -37.962  1.00  8.830          H  
ATOM    186 2HZ  LYS A  11      17.207   2.333 -38.768  1.00  8.830          H  
ATOM    187 3HZ  LYS A  11      17.170   2.424 -37.119  1.00  8.830          H  
ATOM    188  N   ASP A  12      15.142   0.089 -33.643  1.00  4.400          N  
ATOM    189  CA  ASP A  12      14.678   1.328 -33.014  1.00  4.210          C  
ATOM    190  C   ASP A  12      13.376   1.206 -32.223  1.00  3.550          C  
ATOM    191  O   ASP A  12      12.546   2.119 -32.209  1.00  3.700          O  
ATOM    192  CB  ASP A  12      14.549   2.421 -34.073  1.00  5.970          C  
ATOM    193  CG  ASP A  12      15.897   2.711 -34.746  1.00  5.970          C  
ATOM    194  OD1 ASP A  12      16.909   2.684 -34.078  1.00  5.970          O  
ATOM    195  OD2 ASP A  12      15.912   2.922 -35.947  1.00  5.970          O  
ATOM    196  H   ASP A  12      16.072  -0.213 -33.392  1.00  5.280          H  
ATOM    197  HA  ASP A  12      15.449   1.644 -32.310  1.00  5.050          H  
ATOM    198 1HB  ASP A  12      13.823   2.120 -34.831  1.00  7.160          H  
ATOM    199 2HB  ASP A  12      14.179   3.337 -33.610  1.00  7.160          H  
ATOM    200  N   GLN A  13      13.218   0.087 -31.534  1.00  3.060          N  
ATOM    201  CA  GLN A  13      12.083  -0.142 -30.660  1.00  2.690          C  
ATOM    202  C   GLN A  13      12.384   0.569 -29.353  1.00  2.040          C  
ATOM    203  O   GLN A  13      13.551   0.846 -29.047  1.00  2.360          O  
ATOM    204  CB  GLN A  13      11.826  -1.638 -30.487  1.00  3.910          C  
ATOM    205  CG  GLN A  13      12.862  -2.380 -29.678  1.00  3.910          C  
ATOM    206  CD  GLN A  13      12.603  -3.856 -29.705  1.00  3.910          C  
ATOM    207  OE1 GLN A  13      11.644  -4.283 -30.361  1.00  3.910          O  
ATOM    208  NE2 GLN A  13      13.443  -4.626 -29.033  1.00  3.910          N  
ATOM    209  H   GLN A  13      13.929  -0.632 -31.594  1.00  3.670          H  
ATOM    210  HA  GLN A  13      11.197   0.311 -31.104  1.00  3.230          H  
ATOM    211 1HB  GLN A  13      10.861  -1.788 -30.010  1.00  4.700          H  
ATOM    212 2HB  GLN A  13      11.781  -2.105 -31.473  1.00  4.700          H  
ATOM    213 1HG  GLN A  13      13.852  -2.198 -30.091  1.00  4.700          H  
ATOM    214 2HG  GLN A  13      12.811  -2.044 -28.648  1.00  4.700          H  
ATOM    215 1HE2 GLN A  13      13.345  -5.646 -29.025  1.00  4.700          H  
ATOM    216 2HE2 GLN A  13      14.202  -4.214 -28.539  1.00  4.700          H  
ATOM    217  N   VAL A  14      11.374   0.855 -28.549  1.00  1.390          N  
ATOM    218  CA  VAL A  14      11.676   1.524 -27.294  1.00  0.890          C  
ATOM    219  C   VAL A  14      12.241   0.544 -26.273  1.00  0.720          C  
ATOM    220  O   VAL A  14      11.494  -0.102 -25.539  1.00  0.640          O  
ATOM    221  CB  VAL A  14      10.377   2.192 -26.760  1.00  1.450          C  
ATOM    222  CG1 VAL A  14      10.605   2.882 -25.437  1.00  1.450          C  
ATOM    223  CG2 VAL A  14       9.881   3.213 -27.784  1.00  1.450          C  
ATOM    224  H   VAL A  14      10.421   0.629 -28.802  1.00  1.670          H  
ATOM    225  HA  VAL A  14      12.420   2.300 -27.484  1.00  1.070          H  
ATOM    226  HB  VAL A  14       9.619   1.427 -26.608  1.00  1.740          H  
ATOM    227 1HG1 VAL A  14       9.673   3.330 -25.106  1.00  1.740          H  
ATOM    228 2HG1 VAL A  14      10.930   2.158 -24.702  1.00  1.740          H  
ATOM    229 3HG1 VAL A  14      11.360   3.658 -25.552  1.00  1.740          H  
ATOM    230 1HG2 VAL A  14       8.961   3.673 -27.423  1.00  1.740          H  
ATOM    231 2HG2 VAL A  14      10.641   3.980 -27.926  1.00  1.740          H  
ATOM    232 3HG2 VAL A  14       9.686   2.722 -28.735  1.00  1.740          H  
ATOM    233  N   ILE A  15      13.573   0.464 -26.224  1.00  0.750          N  
ATOM    234  CA  ILE A  15      14.254  -0.497 -25.351  1.00  0.680          C  
ATOM    235  C   ILE A  15      15.297   0.116 -24.411  1.00  0.580          C  
ATOM    236  O   ILE A  15      16.134   0.931 -24.807  1.00  0.630          O  
ATOM    237  CB  ILE A  15      14.877  -1.651 -26.187  1.00  0.980          C  
ATOM    238  CG1 ILE A  15      15.499  -2.734 -25.233  1.00  0.980          C  
ATOM    239  CG2 ILE A  15      15.911  -1.109 -27.176  1.00  0.980          C  
ATOM    240  CD1 ILE A  15      15.782  -4.071 -25.899  1.00  0.980          C  
ATOM    241  H   ILE A  15      14.083   1.034 -26.898  1.00  0.900          H  
ATOM    242  HA  ILE A  15      13.499  -0.941 -24.716  1.00  0.820          H  
ATOM    243  HB  ILE A  15      14.100  -2.132 -26.751  1.00  1.180          H  
ATOM    244 1HG1 ILE A  15      16.440  -2.356 -24.824  1.00  1.180          H  
ATOM    245 2HG1 ILE A  15      14.817  -2.916 -24.411  1.00  1.180          H  
ATOM    246 1HG2 ILE A  15      16.317  -1.913 -27.775  1.00  1.180          H  
ATOM    247 2HG2 ILE A  15      15.437  -0.387 -27.834  1.00  1.180          H  
ATOM    248 3HG2 ILE A  15      16.726  -0.624 -26.642  1.00  1.180          H  
ATOM    249 1HD1 ILE A  15      16.202  -4.757 -25.159  1.00  1.180          H  
ATOM    250 2HD1 ILE A  15      14.852  -4.489 -26.290  1.00  1.180          H  
ATOM    251 3HD1 ILE A  15      16.491  -3.950 -26.710  1.00  1.180          H  
ATOM    252  N   TYR A  16      15.237  -0.342 -23.165  1.00  0.480          N  
ATOM    253  CA  TYR A  16      16.108   0.061 -22.061  1.00  0.430          C  
ATOM    254  C   TYR A  16      16.787  -1.147 -21.408  1.00  0.430          C  
ATOM    255  O   TYR A  16      16.358  -2.282 -21.618  1.00  0.470          O  
ATOM    256  CB  TYR A  16      15.272   0.857 -21.069  1.00  0.620          C  
ATOM    257  CG  TYR A  16      14.772   2.114 -21.667  1.00  0.620          C  
ATOM    258  CD1 TYR A  16      13.516   2.155 -22.247  1.00  0.620          C  
ATOM    259  CD2 TYR A  16      15.590   3.227 -21.689  1.00  0.620          C  
ATOM    260  CE1 TYR A  16      13.092   3.302 -22.843  1.00  0.620          C  
ATOM    261  CE2 TYR A  16      15.155   4.374 -22.299  1.00  0.620          C  
ATOM    262  CZ  TYR A  16      13.907   4.407 -22.883  1.00  0.620          C  
ATOM    263  OH  TYR A  16      13.469   5.539 -23.520  1.00  0.620          O  
ATOM    264  H   TYR A  16      14.474  -0.999 -22.976  1.00  0.580          H  
ATOM    265  HA  TYR A  16      16.892   0.706 -22.455  1.00  0.520          H  
ATOM    266 1HB  TYR A  16      14.433   0.270 -20.816  1.00  0.750          H  
ATOM    267 2HB  TYR A  16      15.803   1.070 -20.164  1.00  0.750          H  
ATOM    268  HD1 TYR A  16      12.874   1.273 -22.233  1.00  0.750          H  
ATOM    269  HD2 TYR A  16      16.581   3.187 -21.237  1.00  0.750          H  
ATOM    270  HE1 TYR A  16      12.133   3.344 -23.291  1.00  0.750          H  
ATOM    271  HE2 TYR A  16      15.801   5.248 -22.332  1.00  0.750          H  
ATOM    272  HH  TYR A  16      14.128   6.231 -23.434  1.00  0.750          H  
ATOM    273  N   ASP A  17      17.881  -0.944 -20.670  1.00  0.420          N  
ATOM    274  CA  ASP A  17      18.456  -2.117 -20.004  1.00  0.430          C  
ATOM    275  C   ASP A  17      17.612  -2.413 -18.777  1.00  0.410          C  
ATOM    276  O   ASP A  17      17.440  -3.574 -18.375  1.00  0.440          O  
ATOM    277  CB  ASP A  17      19.913  -1.955 -19.622  1.00  0.600          C  
ATOM    278  CG  ASP A  17      20.877  -1.885 -20.796  1.00  0.600          C  
ATOM    279  OD1 ASP A  17      20.523  -2.248 -21.890  1.00  0.600          O  
ATOM    280  OD2 ASP A  17      21.997  -1.484 -20.575  1.00  0.600          O  
ATOM    281  H   ASP A  17      18.227   0.006 -20.499  1.00  0.500          H  
ATOM    282  HA  ASP A  17      18.396  -2.970 -20.678  1.00  0.520          H  
ATOM    283 1HB  ASP A  17      20.037  -1.098 -18.980  1.00  0.720          H  
ATOM    284 2HB  ASP A  17      20.179  -2.822 -19.053  1.00  0.720          H  
ATOM    285  N   LEU A  18      17.093  -1.348 -18.169  1.00  0.390          N  
ATOM    286  CA  LEU A  18      16.227  -1.485 -17.011  1.00  0.380          C  
ATOM    287  C   LEU A  18      14.968  -0.660 -17.099  1.00  0.370          C  
ATOM    288  O   LEU A  18      15.010   0.554 -17.316  1.00  0.370          O  
ATOM    289  CB  LEU A  18      16.953  -1.126 -15.705  1.00  0.540          C  
ATOM    290  CG  LEU A  18      16.039  -0.995 -14.410  1.00  0.540          C  
ATOM    291  CD1 LEU A  18      15.350  -2.321 -14.038  1.00  0.540          C  
ATOM    292  CD2 LEU A  18      16.909  -0.531 -13.255  1.00  0.540          C  
ATOM    293  H   LEU A  18      17.317  -0.412 -18.530  1.00  0.470          H  
ATOM    294  HA  LEU A  18      15.929  -2.530 -16.943  1.00  0.460          H  
ATOM    295 1HB  LEU A  18      17.677  -1.891 -15.503  1.00  0.640          H  
ATOM    296 2HB  LEU A  18      17.484  -0.181 -15.854  1.00  0.640          H  
ATOM    297  HG  LEU A  18      15.266  -0.265 -14.594  1.00  0.640          H  
ATOM    298 1HD1 LEU A  18      14.743  -2.153 -13.158  1.00  0.640          H  
ATOM    299 2HD1 LEU A  18      14.716  -2.667 -14.826  1.00  0.640          H  
ATOM    300 3HD1 LEU A  18      16.065  -3.080 -13.838  1.00  0.640          H  
ATOM    301 1HD2 LEU A  18      16.295  -0.411 -12.366  1.00  0.640          H  
ATOM    302 2HD2 LEU A  18      17.667  -1.272 -13.069  1.00  0.640          H  
ATOM    303 3HD2 LEU A  18      17.385   0.419 -13.501  1.00  0.640          H  
ATOM    304  N   VAL A  19      13.845  -1.324 -16.895  1.00  0.360          N  
ATOM    305  CA  VAL A  19      12.599  -0.599 -16.807  1.00  0.360          C  
ATOM    306  C   VAL A  19      11.921  -0.928 -15.500  1.00  0.350          C  
ATOM    307  O   VAL A  19      11.786  -2.096 -15.114  1.00  0.380          O  
ATOM    308  CB  VAL A  19      11.668  -0.818 -18.006  1.00  0.500          C  
ATOM    309  CG1 VAL A  19      10.336  -0.023 -17.810  1.00  0.500          C  
ATOM    310  CG2 VAL A  19      12.364  -0.322 -19.215  1.00  0.500          C  
ATOM    311  H   VAL A  19      13.894  -2.344 -16.773  1.00  0.430          H  
ATOM    312  HA  VAL A  19      12.836   0.451 -16.798  1.00  0.430          H  
ATOM    313  HB  VAL A  19      11.442  -1.873 -18.111  1.00  0.600          H  
ATOM    314 1HG1 VAL A  19       9.701  -0.152 -18.670  1.00  0.600          H  
ATOM    315 2HG1 VAL A  19       9.804  -0.369 -16.924  1.00  0.600          H  
ATOM    316 3HG1 VAL A  19      10.560   1.039 -17.699  1.00  0.600          H  
ATOM    317 1HG2 VAL A  19      11.760  -0.463 -20.076  1.00  0.600          H  
ATOM    318 2HG2 VAL A  19      12.581   0.721 -19.086  1.00  0.600          H  
ATOM    319 3HG2 VAL A  19      13.282  -0.855 -19.333  1.00  0.600          H  
ATOM    320  N   ILE A  20      11.530   0.123 -14.819  1.00  0.330          N  
ATOM    321  CA  ILE A  20      10.857   0.004 -13.550  1.00  0.330          C  
ATOM    322  C   ILE A  20       9.393   0.294 -13.749  1.00  0.350          C  
ATOM    323  O   ILE A  20       9.040   1.250 -14.436  1.00  0.360          O  
ATOM    324  CB  ILE A  20      11.462   0.935 -12.494  1.00  0.460          C  
ATOM    325  CG1 ILE A  20      12.937   0.537 -12.304  1.00  0.460          C  
ATOM    326  CG2 ILE A  20      10.647   0.856 -11.162  1.00  0.460          C  
ATOM    327  CD1 ILE A  20      13.700   1.438 -11.461  1.00  0.460          C  
ATOM    328  H   ILE A  20      11.699   1.045 -15.243  1.00  0.400          H  
ATOM    329  HA  ILE A  20      10.956  -1.017 -13.195  1.00  0.400          H  
ATOM    330  HB  ILE A  20      11.445   1.961 -12.861  1.00  0.550          H  
ATOM    331 1HG1 ILE A  20      12.993  -0.417 -11.899  1.00  0.550          H  
ATOM    332 2HG1 ILE A  20      13.409   0.516 -13.273  1.00  0.550          H  
ATOM    333 1HG2 ILE A  20      11.071   1.519 -10.424  1.00  0.550          H  
ATOM    334 2HG2 ILE A  20       9.609   1.160 -11.330  1.00  0.550          H  
ATOM    335 3HG2 ILE A  20      10.663  -0.169 -10.784  1.00  0.550          H  
ATOM    336 1HD1 ILE A  20      14.732   1.103 -11.391  1.00  0.550          H  
ATOM    337 2HD1 ILE A  20      13.662   2.412 -11.887  1.00  0.550          H  
ATOM    338 3HD1 ILE A  20      13.278   1.467 -10.481  1.00  0.550          H  
ATOM    339  N   VAL A  21       8.549  -0.590 -13.243  1.00  0.360          N  
ATOM    340  CA  VAL A  21       7.117  -0.414 -13.385  1.00  0.370          C  
ATOM    341  C   VAL A  21       6.501  -0.029 -12.058  1.00  0.350          C  
ATOM    342  O   VAL A  21       6.462  -0.814 -11.105  1.00  0.340          O  
ATOM    343  CB  VAL A  21       6.459  -1.693 -13.893  1.00  0.510          C  
ATOM    344  CG1 VAL A  21       4.969  -1.498 -14.023  1.00  0.510          C  
ATOM    345  CG2 VAL A  21       7.097  -2.086 -15.227  1.00  0.510          C  
ATOM    346  H   VAL A  21       8.940  -1.363 -12.698  1.00  0.430          H  
ATOM    347  HA  VAL A  21       6.927   0.390 -14.093  1.00  0.440          H  
ATOM    348  HB  VAL A  21       6.593  -2.462 -13.162  1.00  0.620          H  
ATOM    349 1HG1 VAL A  21       4.524  -2.420 -14.337  1.00  0.620          H  
ATOM    350 2HG1 VAL A  21       4.548  -1.223 -13.075  1.00  0.620          H  
ATOM    351 3HG1 VAL A  21       4.758  -0.712 -14.748  1.00  0.620          H  
ATOM    352 1HG2 VAL A  21       6.645  -3.000 -15.592  1.00  0.620          H  
ATOM    353 2HG2 VAL A  21       6.937  -1.292 -15.931  1.00  0.620          H  
ATOM    354 3HG2 VAL A  21       8.170  -2.241 -15.097  1.00  0.620          H  
ATOM    355  N   GLY A  22       5.969   1.175 -12.029  1.00  0.370          N  
ATOM    356  CA  GLY A  22       5.392   1.769 -10.854  1.00  0.350          C  
ATOM    357  C   GLY A  22       6.430   2.686 -10.252  1.00  0.400          C  
ATOM    358  O   GLY A  22       7.591   2.312 -10.089  1.00  0.660          O  
ATOM    359  H   GLY A  22       6.007   1.761 -12.861  1.00  0.440          H  
ATOM    360 1HA  GLY A  22       4.500   2.339 -11.124  1.00  0.420          H  
ATOM    361 2HA  GLY A  22       5.106   1.002 -10.140  1.00  0.420          H  
ATOM    362  N   ALA A  23       6.030   3.896  -9.885  1.00  0.420          N  
ATOM    363  CA  ALA A  23       6.977   4.828  -9.302  1.00  0.520          C  
ATOM    364  C   ALA A  23       6.545   5.261  -7.921  1.00  0.350          C  
ATOM    365  O   ALA A  23       6.507   6.458  -7.640  1.00  0.350          O  
ATOM    366  CB  ALA A  23       7.147   6.037 -10.186  1.00  0.690          C  
ATOM    367  H   ALA A  23       5.079   4.213 -10.099  1.00  0.500          H  
ATOM    368  HA  ALA A  23       7.940   4.333  -9.208  1.00  0.620          H  
ATOM    369 1HB  ALA A  23       7.876   6.721  -9.755  1.00  0.830          H  
ATOM    370 2HB  ALA A  23       7.494   5.721 -11.152  1.00  0.830          H  
ATOM    371 3HB  ALA A  23       6.191   6.552 -10.293  1.00  0.830          H  
ATOM    372  N   GLY A  24       6.207   4.298  -7.066  1.00  0.320          N  
ATOM    373  CA  GLY A  24       5.860   4.603  -5.689  1.00  0.240          C  
ATOM    374  C   GLY A  24       7.196   4.747  -4.977  1.00  0.220          C  
ATOM    375  O   GLY A  24       8.231   4.684  -5.636  1.00  0.240          O  
ATOM    376  H   GLY A  24       6.204   3.331  -7.378  1.00  0.380          H  
ATOM    377 1HA  GLY A  24       5.285   5.517  -5.638  1.00  0.290          H  
ATOM    378 2HA  GLY A  24       5.267   3.789  -5.276  1.00  0.290          H  
ATOM    379  N   PRO A  25       7.273   4.867  -3.647  1.00  0.220          N  
ATOM    380  CA  PRO A  25       8.546   5.058  -2.970  1.00  0.240          C  
ATOM    381  C   PRO A  25       9.557   3.939  -3.273  1.00  0.260          C  
ATOM    382  O   PRO A  25      10.756   4.203  -3.365  1.00  0.300          O  
ATOM    383  CB  PRO A  25       8.108   5.077  -1.490  1.00  0.360          C  
ATOM    384  CG  PRO A  25       6.728   4.427  -1.459  1.00  0.360          C  
ATOM    385  CD  PRO A  25       6.096   4.790  -2.787  1.00  0.360          C  
ATOM    386  HA  PRO A  25       8.960   6.036  -3.262  1.00  0.290          H  
ATOM    387 1HB  PRO A  25       8.812   4.516  -0.886  1.00  0.430          H  
ATOM    388 2HB  PRO A  25       8.113   6.100  -1.106  1.00  0.430          H  
ATOM    389 1HG  PRO A  25       6.814   3.345  -1.302  1.00  0.430          H  
ATOM    390 2HG  PRO A  25       6.159   4.820  -0.599  1.00  0.430          H  
ATOM    391 1HD  PRO A  25       5.402   4.003  -3.089  1.00  0.430          H  
ATOM    392 2HD  PRO A  25       5.607   5.771  -2.725  1.00  0.430          H  
ATOM    393  N   ALA A  26       9.072   2.712  -3.530  1.00  0.240          N  
ATOM    394  CA  ALA A  26       9.962   1.615  -3.889  1.00  0.260          C  
ATOM    395  C   ALA A  26      10.539   1.835  -5.273  1.00  0.250          C  
ATOM    396  O   ALA A  26      11.754   1.764  -5.478  1.00  0.300          O  
ATOM    397  CB  ALA A  26       9.233   0.298  -3.847  1.00  0.360          C  
ATOM    398  H   ALA A  26       8.087   2.523  -3.441  1.00  0.290          H  
ATOM    399  HA  ALA A  26      10.792   1.599  -3.189  1.00  0.310          H  
ATOM    400 1HB  ALA A  26       9.921  -0.485  -4.115  1.00  0.430          H  
ATOM    401 2HB  ALA A  26       8.868   0.113  -2.878  1.00  0.430          H  
ATOM    402 3HB  ALA A  26       8.413   0.313  -4.532  1.00  0.430          H  
ATOM    403  N   GLY A  27       9.646   2.099  -6.232  1.00  0.220          N  
ATOM    404  CA  GLY A  27      10.015   2.300  -7.621  1.00  0.240          C  
ATOM    405  C   GLY A  27      10.947   3.478  -7.775  1.00  0.260          C  
ATOM    406  O   GLY A  27      11.866   3.443  -8.595  1.00  0.310          O  
ATOM    407  H   GLY A  27       8.668   2.144  -5.994  1.00  0.260          H  
ATOM    408 1HA  GLY A  27      10.487   1.398  -8.005  1.00  0.290          H  
ATOM    409 2HA  GLY A  27       9.115   2.464  -8.206  1.00  0.290          H  
ATOM    410  N   ILE A  28      10.726   4.525  -6.987  1.00  0.260          N  
ATOM    411  CA  ILE A  28      11.579   5.686  -7.065  1.00  0.300          C  
ATOM    412  C   ILE A  28      12.942   5.351  -6.493  1.00  0.330          C  
ATOM    413  O   ILE A  28      13.957   5.607  -7.123  1.00  0.380          O  
ATOM    414  CB  ILE A  28      10.983   6.920  -6.373  1.00  0.400          C  
ATOM    415  CG1 ILE A  28       9.724   7.385  -7.120  1.00  0.400          C  
ATOM    416  CG2 ILE A  28      12.026   8.015  -6.387  1.00  0.400          C  
ATOM    417  CD1 ILE A  28       8.887   8.412  -6.366  1.00  0.400          C  
ATOM    418  H   ILE A  28       9.930   4.505  -6.341  1.00  0.310          H  
ATOM    419  HA  ILE A  28      11.706   5.943  -8.115  1.00  0.360          H  
ATOM    420  HB  ILE A  28      10.695   6.673  -5.345  1.00  0.480          H  
ATOM    421 1HG1 ILE A  28      10.018   7.817  -8.077  1.00  0.480          H  
ATOM    422 2HG1 ILE A  28       9.101   6.518  -7.312  1.00  0.480          H  
ATOM    423 1HG2 ILE A  28      11.659   8.884  -5.933  1.00  0.480          H  
ATOM    424 2HG2 ILE A  28      12.893   7.691  -5.848  1.00  0.480          H  
ATOM    425 3HG2 ILE A  28      12.301   8.246  -7.411  1.00  0.480          H  
ATOM    426 1HD1 ILE A  28       8.016   8.668  -6.970  1.00  0.480          H  
ATOM    427 2HD1 ILE A  28       8.556   7.981  -5.418  1.00  0.480          H  
ATOM    428 3HD1 ILE A  28       9.453   9.306  -6.176  1.00  0.480          H  
ATOM    429  N   ALA A  29      13.005   4.735  -5.317  1.00  0.320          N  
ATOM    430  CA  ALA A  29      14.312   4.442  -4.743  1.00  0.360          C  
ATOM    431  C   ALA A  29      15.163   3.608  -5.679  1.00  0.350          C  
ATOM    432  O   ALA A  29      16.378   3.839  -5.815  1.00  0.390          O  
ATOM    433  CB  ALA A  29      14.119   3.699  -3.470  1.00  0.490          C  
ATOM    434  H   ALA A  29      12.152   4.505  -4.800  1.00  0.380          H  
ATOM    435  HA  ALA A  29      14.823   5.382  -4.559  1.00  0.430          H  
ATOM    436 1HB  ALA A  29      15.070   3.495  -3.014  1.00  0.590          H  
ATOM    437 2HB  ALA A  29      13.518   4.304  -2.830  1.00  0.590          H  
ATOM    438 3HB  ALA A  29      13.604   2.763  -3.666  1.00  0.590          H  
ATOM    439  N   SER A  30      14.503   2.658  -6.337  1.00  0.310          N  
ATOM    440  CA  SER A  30      15.121   1.788  -7.296  1.00  0.320          C  
ATOM    441  C   SER A  30      15.632   2.598  -8.468  1.00  0.330          C  
ATOM    442  O   SER A  30      16.795   2.487  -8.863  1.00  0.330          O  
ATOM    443  CB  SER A  30      14.095   0.802  -7.777  1.00  0.440          C  
ATOM    444  OG  SER A  30      14.620  -0.018  -8.735  1.00  0.440          O  
ATOM    445  H   SER A  30      13.508   2.516  -6.135  1.00  0.370          H  
ATOM    446  HA  SER A  30      15.949   1.268  -6.820  1.00  0.380          H  
ATOM    447 1HB  SER A  30      13.741   0.212  -6.951  1.00  0.530          H  
ATOM    448 2HB  SER A  30      13.241   1.331  -8.173  1.00  0.530          H  
ATOM    449  HG  SER A  30      13.888  -0.546  -9.058  1.00  0.530          H  
ATOM    450  N   ALA A  31      14.752   3.445  -9.005  1.00  0.340          N  
ATOM    451  CA  ALA A  31      15.032   4.291 -10.142  1.00  0.370          C  
ATOM    452  C   ALA A  31      16.147   5.295  -9.893  1.00  0.400          C  
ATOM    453  O   ALA A  31      16.946   5.574 -10.793  1.00  0.430          O  
ATOM    454  CB  ALA A  31      13.751   5.005 -10.507  1.00  0.510          C  
ATOM    455  H   ALA A  31      13.800   3.468  -8.638  1.00  0.410          H  
ATOM    456  HA  ALA A  31      15.343   3.653 -10.952  1.00  0.440          H  
ATOM    457 1HB  ALA A  31      13.897   5.598 -11.372  1.00  0.610          H  
ATOM    458 2HB  ALA A  31      12.972   4.280 -10.703  1.00  0.610          H  
ATOM    459 3HB  ALA A  31      13.454   5.630  -9.682  1.00  0.610          H  
ATOM    460  N   ILE A  32      16.234   5.845  -8.690  1.00  0.400          N  
ATOM    461  CA  ILE A  32      17.274   6.822  -8.420  1.00  0.450          C  
ATOM    462  C   ILE A  32      18.614   6.136  -8.546  1.00  0.460          C  
ATOM    463  O   ILE A  32      19.510   6.656  -9.218  1.00  0.500          O  
ATOM    464  CB  ILE A  32      17.114   7.478  -7.037  1.00  0.610          C  
ATOM    465  CG1 ILE A  32      15.854   8.351  -7.014  1.00  0.610          C  
ATOM    466  CG2 ILE A  32      18.333   8.359  -6.776  1.00  0.610          C  
ATOM    467  CD1 ILE A  32      15.406   8.773  -5.658  1.00  0.610          C  
ATOM    468  H   ILE A  32      15.528   5.610  -7.990  1.00  0.480          H  
ATOM    469  HA  ILE A  32      17.222   7.607  -9.173  1.00  0.540          H  
ATOM    470  HB  ILE A  32      17.019   6.708  -6.267  1.00  0.730          H  
ATOM    471 1HG1 ILE A  32      16.067   9.244  -7.558  1.00  0.730          H  
ATOM    472 2HG1 ILE A  32      15.044   7.825  -7.503  1.00  0.730          H  
ATOM    473 1HG2 ILE A  32      18.258   8.841  -5.815  1.00  0.730          H  
ATOM    474 2HG2 ILE A  32      19.223   7.773  -6.795  1.00  0.730          H  
ATOM    475 3HG2 ILE A  32      18.389   9.116  -7.554  1.00  0.730          H  
ATOM    476 1HD1 ILE A  32      14.527   9.414  -5.746  1.00  0.730          H  
ATOM    477 2HD1 ILE A  32      15.163   7.894  -5.088  1.00  0.730          H  
ATOM    478 3HD1 ILE A  32      16.173   9.306  -5.171  1.00  0.730          H  
ATOM    479  N   TYR A  33      18.773   4.977  -7.896  1.00  0.450          N  
ATOM    480  CA  TYR A  33      20.010   4.214  -8.030  1.00  0.460          C  
ATOM    481  C   TYR A  33      20.217   3.867  -9.490  1.00  0.450          C  
ATOM    482  O   TYR A  33      21.274   4.112 -10.050  1.00  0.490          O  
ATOM    483  CB  TYR A  33      19.982   2.937  -7.212  1.00  0.640          C  
ATOM    484  CG  TYR A  33      21.224   1.964  -7.377  1.00  0.640          C  
ATOM    485  CD1 TYR A  33      22.192   1.874  -6.392  1.00  0.640          C  
ATOM    486  CD2 TYR A  33      21.378   1.178  -8.531  1.00  0.640          C  
ATOM    487  CE1 TYR A  33      23.263   1.015  -6.558  1.00  0.640          C  
ATOM    488  CE2 TYR A  33      22.442   0.339  -8.683  1.00  0.640          C  
ATOM    489  CZ  TYR A  33      23.385   0.251  -7.705  1.00  0.640          C  
ATOM    490  OH  TYR A  33      24.467  -0.592  -7.849  1.00  0.640          O  
ATOM    491  H   TYR A  33      17.993   4.613  -7.330  1.00  0.540          H  
ATOM    492  HA  TYR A  33      20.847   4.830  -7.712  1.00  0.550          H  
ATOM    493 1HB  TYR A  33      19.884   3.186  -6.154  1.00  0.770          H  
ATOM    494 2HB  TYR A  33      19.117   2.438  -7.481  1.00  0.770          H  
ATOM    495  HD1 TYR A  33      22.106   2.466  -5.485  1.00  0.770          H  
ATOM    496  HD2 TYR A  33      20.654   1.223  -9.318  1.00  0.770          H  
ATOM    497  HE1 TYR A  33      24.006   0.934  -5.786  1.00  0.770          H  
ATOM    498  HE2 TYR A  33      22.529  -0.249  -9.581  1.00  0.770          H  
ATOM    499  HH  TYR A  33      25.088  -0.420  -7.133  1.00  0.770          H  
ATOM    500  N   GLY A  34      19.186   3.305 -10.127  1.00  0.430          N  
ATOM    501  CA  GLY A  34      19.277   2.874 -11.506  1.00  0.440          C  
ATOM    502  C   GLY A  34      19.882   3.944 -12.404  1.00  0.450          C  
ATOM    503  O   GLY A  34      20.807   3.670 -13.180  1.00  0.460          O  
ATOM    504  H   GLY A  34      18.318   3.126  -9.620  1.00  0.520          H  
ATOM    505 1HA  GLY A  34      19.876   1.971 -11.558  1.00  0.530          H  
ATOM    506 2HA  GLY A  34      18.280   2.609 -11.856  1.00  0.530          H  
ATOM    507  N   LYS A  35      19.372   5.173 -12.349  1.00  0.500          N  
ATOM    508  CA  LYS A  35      19.968   6.170 -13.220  1.00  0.520          C  
ATOM    509  C   LYS A  35      21.343   6.634 -12.705  1.00  0.520          C  
ATOM    510  O   LYS A  35      22.277   6.760 -13.497  1.00  0.540          O  
ATOM    511  CB  LYS A  35      19.055   7.357 -13.461  1.00  0.720          C  
ATOM    512  CG  LYS A  35      19.606   8.351 -14.484  1.00  0.720          C  
ATOM    513  CD  LYS A  35      19.689   7.779 -15.914  1.00  0.720          C  
ATOM    514  CE  LYS A  35      20.183   8.845 -16.887  1.00  0.720          C  
ATOM    515  NZ  LYS A  35      20.184   8.380 -18.299  1.00  0.720          N  
ATOM    516  H   LYS A  35      18.591   5.385 -11.714  1.00  0.600          H  
ATOM    517  HA  LYS A  35      20.128   5.691 -14.179  1.00  0.620          H  
ATOM    518 1HB  LYS A  35      18.115   7.018 -13.824  1.00  0.860          H  
ATOM    519 2HB  LYS A  35      18.877   7.879 -12.517  1.00  0.860          H  
ATOM    520 1HG  LYS A  35      18.951   9.215 -14.505  1.00  0.860          H  
ATOM    521 2HG  LYS A  35      20.599   8.675 -14.208  1.00  0.860          H  
ATOM    522 1HD  LYS A  35      20.402   6.964 -15.957  1.00  0.860          H  
ATOM    523 2HD  LYS A  35      18.717   7.413 -16.228  1.00  0.860          H  
ATOM    524 1HE  LYS A  35      19.562   9.692 -16.809  1.00  0.860          H  
ATOM    525 2HE  LYS A  35      21.195   9.132 -16.609  1.00  0.860          H  
ATOM    526 1HZ  LYS A  35      20.513   9.134 -18.889  1.00  0.860          H  
ATOM    527 2HZ  LYS A  35      20.786   7.577 -18.399  1.00  0.860          H  
ATOM    528 3HZ  LYS A  35      19.241   8.134 -18.568  1.00  0.860          H  
ATOM    529  N   ARG A  36      21.499   6.849 -11.384  1.00  0.520          N  
ATOM    530  CA  ARG A  36      22.768   7.310 -10.798  1.00  0.520          C  
ATOM    531  C   ARG A  36      23.911   6.379 -11.208  1.00  0.530          C  
ATOM    532  O   ARG A  36      25.023   6.812 -11.513  1.00  0.570          O  
ATOM    533  CB  ARG A  36      22.684   7.347  -9.263  1.00  0.730          C  
ATOM    534  CG  ARG A  36      23.927   7.919  -8.555  1.00  0.730          C  
ATOM    535  CD  ARG A  36      23.788   8.105  -7.052  1.00  0.730          C  
ATOM    536  NE  ARG A  36      23.742   6.826  -6.266  1.00  0.730          N  
ATOM    537  CZ  ARG A  36      22.656   6.279  -5.699  1.00  0.730          C  
ATOM    538  NH1 ARG A  36      21.485   6.832  -5.834  1.00  0.730          N  
ATOM    539  NH2 ARG A  36      22.814   5.175  -4.997  1.00  0.730          N  
ATOM    540  H   ARG A  36      20.704   6.720 -10.752  1.00  0.620          H  
ATOM    541  HA  ARG A  36      22.978   8.312 -11.166  1.00  0.620          H  
ATOM    542 1HB  ARG A  36      21.825   7.946  -8.962  1.00  0.870          H  
ATOM    543 2HB  ARG A  36      22.523   6.337  -8.889  1.00  0.870          H  
ATOM    544 1HG  ARG A  36      24.752   7.231  -8.713  1.00  0.870          H  
ATOM    545 2HG  ARG A  36      24.163   8.882  -8.987  1.00  0.870          H  
ATOM    546 1HD  ARG A  36      24.668   8.660  -6.714  1.00  0.870          H  
ATOM    547 2HD  ARG A  36      22.907   8.700  -6.828  1.00  0.870          H  
ATOM    548  HE  ARG A  36      24.631   6.337  -6.055  1.00  0.870          H  
ATOM    549 1HH1 ARG A  36      21.416   7.688  -6.370  1.00  0.870          H  
ATOM    550 2HH1 ARG A  36      20.672   6.420  -5.399  1.00  0.870          H  
ATOM    551 1HH2 ARG A  36      23.775   4.799  -4.898  1.00  0.870          H  
ATOM    552 2HH2 ARG A  36      22.033   4.728  -4.543  1.00  0.870          H  
ATOM    553  N   ALA A  37      23.592   5.093 -11.221  1.00  0.520          N  
ATOM    554  CA  ALA A  37      24.431   3.957 -11.537  1.00  0.540          C  
ATOM    555  C   ALA A  37      24.588   3.680 -13.037  1.00  0.540          C  
ATOM    556  O   ALA A  37      25.270   2.728 -13.422  1.00  0.570          O  
ATOM    557  CB  ALA A  37      23.833   2.754 -10.875  1.00  0.750          C  
ATOM    558  H   ALA A  37      22.648   4.856 -10.918  1.00  0.620          H  
ATOM    559  HA  ALA A  37      25.414   4.143 -11.130  1.00  0.650          H  
ATOM    560 1HB  ALA A  37      24.441   1.884 -11.073  1.00  0.900          H  
ATOM    561 2HB  ALA A  37      23.758   2.937  -9.803  1.00  0.900          H  
ATOM    562 3HB  ALA A  37      22.860   2.618 -11.268  1.00  0.900          H  
ATOM    563  N   ASN A  38      23.957   4.482 -13.889  1.00  0.540          N  
ATOM    564  CA  ASN A  38      23.999   4.302 -15.335  1.00  0.550          C  
ATOM    565  C   ASN A  38      23.482   2.948 -15.853  1.00  0.560          C  
ATOM    566  O   ASN A  38      24.142   2.298 -16.666  1.00  0.590          O  
ATOM    567  CB  ASN A  38      25.402   4.563 -15.871  1.00  0.770          C  
ATOM    568  CG  ASN A  38      25.411   4.774 -17.389  1.00  0.770          C  
ATOM    569  OD1 ASN A  38      24.402   5.214 -17.967  1.00  0.770          O  
ATOM    570  ND2 ASN A  38      26.524   4.494 -18.029  1.00  0.770          N  
ATOM    571  H   ASN A  38      23.414   5.271 -13.534  1.00  0.650          H  
ATOM    572  HA  ASN A  38      23.343   5.064 -15.760  1.00  0.660          H  
ATOM    573 1HB  ASN A  38      25.826   5.441 -15.383  1.00  0.920          H  
ATOM    574 2HB  ASN A  38      26.054   3.720 -15.639  1.00  0.920          H  
ATOM    575 1HD2 ASN A  38      26.581   4.621 -19.018  1.00  0.920          H  
ATOM    576 2HD2 ASN A  38      27.341   4.164 -17.512  1.00  0.920          H  
ATOM    577  N   LEU A  39      22.263   2.553 -15.458  1.00  0.540          N  
ATOM    578  CA  LEU A  39      21.686   1.289 -15.941  1.00  0.560          C  
ATOM    579  C   LEU A  39      20.719   1.492 -17.115  1.00  0.640          C  
ATOM    580  O   LEU A  39      19.818   0.683 -17.315  1.00  1.270          O  
ATOM    581  CB  LEU A  39      20.876   0.571 -14.827  1.00  0.780          C  
ATOM    582  CG  LEU A  39      21.617  -0.330 -13.810  1.00  0.780          C  
ATOM    583  CD1 LEU A  39      22.505   0.470 -12.983  1.00  0.780          C  
ATOM    584  CD2 LEU A  39      20.572  -1.004 -12.924  1.00  0.780          C  
ATOM    585  H   LEU A  39      21.756   3.098 -14.751  1.00  0.650          H  
ATOM    586  HA  LEU A  39      22.498   0.643 -16.273  1.00  0.670          H  
ATOM    587 1HB  LEU A  39      20.353   1.333 -14.257  1.00  0.930          H  
ATOM    588 2HB  LEU A  39      20.127  -0.061 -15.295  1.00  0.930          H  
ATOM    589  HG  LEU A  39      22.213  -1.075 -14.331  1.00  0.930          H  
ATOM    590 1HD1 LEU A  39      22.995  -0.148 -12.259  1.00  0.930          H  
ATOM    591 2HD1 LEU A  39      23.257   0.961 -13.591  1.00  0.930          H  
ATOM    592 3HD1 LEU A  39      21.897   1.197 -12.490  1.00  0.930          H  
ATOM    593 1HD2 LEU A  39      21.041  -1.640 -12.189  1.00  0.930          H  
ATOM    594 2HD2 LEU A  39      19.998  -0.245 -12.418  1.00  0.930          H  
ATOM    595 3HD2 LEU A  39      19.917  -1.593 -13.542  1.00  0.930          H  
ATOM    596  N   ASN A  40      20.871   2.581 -17.886  1.00  0.580          N  
ATOM    597  CA  ASN A  40      20.033   2.789 -19.074  1.00  0.520          C  
ATOM    598  C   ASN A  40      18.563   2.596 -18.732  1.00  0.460          C  
ATOM    599  O   ASN A  40      17.871   1.751 -19.322  1.00  0.440          O  
ATOM    600  CB  ASN A  40      20.499   1.913 -20.212  1.00  0.750          C  
ATOM    601  CG  ASN A  40      21.883   2.284 -20.642  1.00  0.750          C  
ATOM    602  OD1 ASN A  40      22.203   3.479 -20.753  1.00  0.750          O  
ATOM    603  ND2 ASN A  40      22.713   1.307 -20.881  1.00  0.750          N  
ATOM    604  H   ASN A  40      21.611   3.238 -17.670  1.00  0.700          H  
ATOM    605  HA  ASN A  40      20.145   3.827 -19.392  1.00  0.620          H  
ATOM    606 1HB  ASN A  40      20.509   0.889 -19.903  1.00  0.900          H  
ATOM    607 2HB  ASN A  40      19.821   2.002 -21.059  1.00  0.900          H  
ATOM    608 1HD2 ASN A  40      23.649   1.500 -21.168  1.00  0.900          H  
ATOM    609 2HD2 ASN A  40      22.412   0.333 -20.776  1.00  0.900          H  
ATOM    610  N   LEU A  41      18.148   3.335 -17.703  1.00  0.460          N  
ATOM    611  CA  LEU A  41      16.838   3.302 -17.077  1.00  0.410          C  
ATOM    612  C   LEU A  41      15.691   4.151 -17.633  1.00  0.420          C  
ATOM    613  O   LEU A  41      15.860   5.353 -17.920  1.00  0.460          O  
ATOM    614  CB  LEU A  41      17.020   3.750 -15.618  1.00  0.590          C  
ATOM    615  CG  LEU A  41      15.738   3.934 -14.771  1.00  0.590          C  
ATOM    616  CD1 LEU A  41      15.056   2.630 -14.499  1.00  0.590          C  
ATOM    617  CD2 LEU A  41      16.095   4.572 -13.540  1.00  0.590          C  
ATOM    618  H   LEU A  41      18.822   3.973 -17.317  1.00  0.550          H  
ATOM    619  HA  LEU A  41      16.528   2.269 -17.091  1.00  0.490          H  
ATOM    620 1HB  LEU A  41      17.646   3.014 -15.111  1.00  0.710          H  
ATOM    621 2HB  LEU A  41      17.553   4.699 -15.617  1.00  0.710          H  
ATOM    622  HG  LEU A  41      15.043   4.578 -15.291  1.00  0.710          H  
ATOM    623 1HD1 LEU A  41      14.178   2.825 -13.931  1.00  0.710          H  
ATOM    624 2HD1 LEU A  41      14.764   2.131 -15.403  1.00  0.710          H  
ATOM    625 3HD1 LEU A  41      15.720   1.997 -13.945  1.00  0.710          H  
ATOM    626 1HD2 LEU A  41      15.217   4.717 -12.972  1.00  0.710          H  
ATOM    627 2HD2 LEU A  41      16.782   3.954 -12.992  1.00  0.710          H  
ATOM    628 3HD2 LEU A  41      16.545   5.522 -13.742  1.00  0.710          H  
ATOM    629  N   ALA A  42      14.503   3.519 -17.619  1.00  0.400          N  
ATOM    630  CA  ALA A  42      13.233   4.185 -17.875  1.00  0.410          C  
ATOM    631  C   ALA A  42      12.183   3.723 -16.842  1.00  0.390          C  
ATOM    632  O   ALA A  42      12.208   2.587 -16.366  1.00  0.380          O  
ATOM    633  CB  ALA A  42      12.750   3.922 -19.269  1.00  0.570          C  
ATOM    634  H   ALA A  42      14.525   2.506 -17.450  1.00  0.480          H  
ATOM    635  HA  ALA A  42      13.394   5.247 -17.746  1.00  0.490          H  
ATOM    636 1HB  ALA A  42      11.840   4.478 -19.412  1.00  0.680          H  
ATOM    637 2HB  ALA A  42      13.493   4.265 -19.956  1.00  0.680          H  
ATOM    638 3HB  ALA A  42      12.577   2.880 -19.418  1.00  0.680          H  
ATOM    639  N   ILE A  43      11.273   4.619 -16.477  1.00  0.390          N  
ATOM    640  CA  ILE A  43      10.255   4.321 -15.472  1.00  0.380          C  
ATOM    641  C   ILE A  43       8.821   4.511 -15.963  1.00  0.400          C  
ATOM    642  O   ILE A  43       8.465   5.561 -16.500  1.00  0.430          O  
ATOM    643  CB  ILE A  43      10.446   5.238 -14.232  1.00  0.540          C  
ATOM    644  CG1 ILE A  43      11.878   5.143 -13.690  1.00  0.540          C  
ATOM    645  CG2 ILE A  43       9.463   4.835 -13.097  1.00  0.540          C  
ATOM    646  CD1 ILE A  43      12.799   6.272 -14.192  1.00  0.540          C  
ATOM    647  H   ILE A  43      11.317   5.541 -16.897  1.00  0.470          H  
ATOM    648  HA  ILE A  43      10.365   3.285 -15.162  1.00  0.460          H  
ATOM    649  HB  ILE A  43      10.256   6.274 -14.510  1.00  0.640          H  
ATOM    650 1HG1 ILE A  43      11.830   5.188 -12.615  1.00  0.640          H  
ATOM    651 2HG1 ILE A  43      12.303   4.190 -13.975  1.00  0.640          H  
ATOM    652 1HG2 ILE A  43       9.618   5.497 -12.247  1.00  0.640          H  
ATOM    653 2HG2 ILE A  43       8.434   4.934 -13.426  1.00  0.640          H  
ATOM    654 3HG2 ILE A  43       9.644   3.801 -12.790  1.00  0.640          H  
ATOM    655 1HD1 ILE A  43      13.769   6.169 -13.768  1.00  0.640          H  
ATOM    656 2HD1 ILE A  43      12.888   6.255 -15.268  1.00  0.640          H  
ATOM    657 3HD1 ILE A  43      12.389   7.230 -13.892  1.00  0.640          H  
ATOM    658  N   ILE A  44       7.984   3.507 -15.740  1.00  0.410          N  
ATOM    659  CA  ILE A  44       6.571   3.625 -16.074  1.00  0.440          C  
ATOM    660  C   ILE A  44       5.900   4.041 -14.765  1.00  0.510          C  
ATOM    661  O   ILE A  44       5.769   3.253 -13.831  1.00  0.520          O  
ATOM    662  CB  ILE A  44       6.027   2.307 -16.665  1.00  0.600          C  
ATOM    663  CG1 ILE A  44       6.873   1.970 -17.935  1.00  0.600          C  
ATOM    664  CG2 ILE A  44       4.513   2.454 -16.994  1.00  0.600          C  
ATOM    665  CD1 ILE A  44       6.631   0.624 -18.531  1.00  0.600          C  
ATOM    666  H   ILE A  44       8.351   2.665 -15.298  1.00  0.490          H  
ATOM    667  HA  ILE A  44       6.423   4.419 -16.791  1.00  0.530          H  
ATOM    668  HB  ILE A  44       6.168   1.499 -15.959  1.00  0.720          H  
ATOM    669 1HG1 ILE A  44       6.676   2.717 -18.683  1.00  0.720          H  
ATOM    670 2HG1 ILE A  44       7.929   2.017 -17.672  1.00  0.720          H  
ATOM    671 1HG2 ILE A  44       4.125   1.549 -17.418  1.00  0.720          H  
ATOM    672 2HG2 ILE A  44       3.959   2.683 -16.080  1.00  0.720          H  
ATOM    673 3HG2 ILE A  44       4.369   3.268 -17.701  1.00  0.720          H  
ATOM    674 1HD1 ILE A  44       7.277   0.496 -19.401  1.00  0.720          H  
ATOM    675 2HD1 ILE A  44       6.852  -0.139 -17.811  1.00  0.720          H  
ATOM    676 3HD1 ILE A  44       5.609   0.547 -18.832  1.00  0.720          H  
ATOM    677  N   GLU A  45       5.530   5.314 -14.678  1.00  0.590          N  
ATOM    678  CA  GLU A  45       5.119   5.928 -13.409  1.00  0.740          C  
ATOM    679  C   GLU A  45       3.811   5.447 -12.771  1.00  0.690          C  
ATOM    680  O   GLU A  45       3.708   5.295 -11.541  1.00  1.310          O  
ATOM    681  CB  GLU A  45       4.978   7.446 -13.626  1.00  0.980          C  
ATOM    682  CG  GLU A  45       6.281   8.228 -13.913  1.00  0.980          C  
ATOM    683  CD  GLU A  45       7.208   8.336 -12.757  1.00  0.980          C  
ATOM    684  OE1 GLU A  45       6.759   8.678 -11.694  1.00  0.980          O  
ATOM    685  OE2 GLU A  45       8.376   8.135 -12.943  1.00  0.980          O  
ATOM    686  H   GLU A  45       5.571   5.905 -15.515  1.00  0.710          H  
ATOM    687  HA  GLU A  45       5.916   5.749 -12.703  1.00  0.890          H  
ATOM    688 1HB  GLU A  45       4.299   7.623 -14.464  1.00  1.170          H  
ATOM    689 2HB  GLU A  45       4.514   7.890 -12.741  1.00  1.170          H  
ATOM    690 1HG  GLU A  45       6.809   7.730 -14.732  1.00  1.170          H  
ATOM    691 2HG  GLU A  45       6.020   9.229 -14.253  1.00  1.170          H  
ATOM    692  N   GLY A  46       2.814   5.155 -13.592  1.00  0.610          N  
ATOM    693  CA  GLY A  46       1.506   4.845 -13.080  1.00  0.600          C  
ATOM    694  C   GLY A  46       0.805   6.189 -12.960  1.00  0.530          C  
ATOM    695  O   GLY A  46       1.325   7.208 -13.417  1.00  1.210          O  
ATOM    696  H   GLY A  46       2.903   5.229 -14.605  1.00  0.730          H  
ATOM    697 1HA  GLY A  46       0.979   4.193 -13.767  1.00  0.720          H  
ATOM    698 2HA  GLY A  46       1.574   4.353 -12.112  1.00  0.720          H  
ATOM    699  N   ASN A  47      -0.366   6.231 -12.348  1.00  0.650          N  
ATOM    700  CA  ASN A  47      -1.079   7.503 -12.297  1.00  0.860          C  
ATOM    701  C   ASN A  47      -0.411   8.587 -11.443  1.00  0.910          C  
ATOM    702  O   ASN A  47      -0.585   9.774 -11.727  1.00  1.540          O  
ATOM    703  CB  ASN A  47      -2.502   7.284 -11.821  1.00  1.120          C  
ATOM    704  CG  ASN A  47      -3.364   6.674 -12.880  1.00  1.120          C  
ATOM    705  OD1 ASN A  47      -3.123   6.880 -14.076  1.00  1.120          O  
ATOM    706  ND2 ASN A  47      -4.357   5.926 -12.475  1.00  1.120          N  
ATOM    707  H   ASN A  47      -0.771   5.384 -11.975  1.00  0.780          H  
ATOM    708  HA  ASN A  47      -1.118   7.898 -13.313  1.00  1.030          H  
ATOM    709 1HB  ASN A  47      -2.500   6.633 -10.947  1.00  1.340          H  
ATOM    710 2HB  ASN A  47      -2.934   8.238 -11.520  1.00  1.340          H  
ATOM    711 1HD2 ASN A  47      -4.961   5.491 -13.144  1.00  1.340          H  
ATOM    712 2HD2 ASN A  47      -4.517   5.784 -11.499  1.00  1.340          H  
ATOM    713  N   THR A  48       0.285   8.204 -10.365  1.00  0.900          N  
ATOM    714  CA  THR A  48       0.903   9.199  -9.491  1.00  1.030          C  
ATOM    715  C   THR A  48       2.333   8.847  -9.031  1.00  0.790          C  
ATOM    716  O   THR A  48       2.529   7.775  -8.453  1.00  0.690          O  
ATOM    717  CB  THR A  48      -0.006   9.390  -8.257  1.00  1.390          C  
ATOM    718  OG1 THR A  48      -1.285   9.876  -8.678  1.00  1.390          O  
ATOM    719  CG2 THR A  48       0.572  10.314  -7.288  1.00  1.390          C  
ATOM    720  H   THR A  48       0.419   7.219 -10.171  1.00  1.080          H  
ATOM    721  HA  THR A  48       0.901  10.141 -10.024  1.00  1.240          H  
ATOM    722  HB  THR A  48      -0.149   8.427  -7.766  1.00  1.670          H  
ATOM    723  HG1 THR A  48      -1.699   9.221  -9.237  1.00  1.670          H  
ATOM    724 1HG2 THR A  48      -0.113  10.396  -6.467  1.00  1.670          H  
ATOM    725 2HG2 THR A  48       1.518   9.937  -6.925  1.00  1.670          H  
ATOM    726 3HG2 THR A  48       0.718  11.288  -7.743  1.00  1.670          H  
ATOM    727  N   PRO A  49       3.355   9.714  -9.241  1.00  0.810          N  
ATOM    728  CA  PRO A  49       4.692   9.540  -8.691  1.00  0.710          C  
ATOM    729  C   PRO A  49       4.534   9.537  -7.178  1.00  0.620          C  
ATOM    730  O   PRO A  49       3.939  10.465  -6.636  1.00  0.700          O  
ATOM    731  CB  PRO A  49       5.432  10.786  -9.190  1.00  1.060          C  
ATOM    732  CG  PRO A  49       4.678  11.202 -10.439  1.00  1.060          C  
ATOM    733  CD  PRO A  49       3.216  10.871 -10.141  1.00  1.060          C  
ATOM    734  HA  PRO A  49       5.147   8.606  -9.060  1.00  0.850          H  
ATOM    735 1HB  PRO A  49       5.464  11.559  -8.408  1.00  1.280          H  
ATOM    736 2HB  PRO A  49       6.470  10.509  -9.415  1.00  1.280          H  
ATOM    737 1HG  PRO A  49       4.849  12.270 -10.646  1.00  1.280          H  
ATOM    738 2HG  PRO A  49       5.079  10.643 -11.308  1.00  1.280          H  
ATOM    739 1HD  PRO A  49       2.712  11.709  -9.629  1.00  1.280          H  
ATOM    740 2HD  PRO A  49       2.728  10.587 -11.090  1.00  1.280          H  
ATOM    741  N   GLY A  50       5.139   8.583  -6.488  1.00  0.500          N  
ATOM    742  CA  GLY A  50       5.032   8.503  -5.036  1.00  0.450          C  
ATOM    743  C   GLY A  50       3.868   7.589  -4.630  1.00  0.340          C  
ATOM    744  O   GLY A  50       3.742   7.184  -3.464  1.00  0.390          O  
ATOM    745  H   GLY A  50       5.640   7.847  -6.983  1.00  0.600          H  
ATOM    746 1HA  GLY A  50       5.966   8.113  -4.629  1.00  0.540          H  
ATOM    747 2HA  GLY A  50       4.885   9.500  -4.627  1.00  0.540          H  
ATOM    748  N   GLY A  51       3.005   7.264  -5.590  1.00  0.300          N  
ATOM    749  CA  GLY A  51       1.870   6.411  -5.349  1.00  0.310          C  
ATOM    750  C   GLY A  51       0.967   6.957  -4.260  1.00  0.300          C  
ATOM    751  O   GLY A  51       0.634   8.145  -4.231  1.00  0.350          O  
ATOM    752  H   GLY A  51       3.125   7.600  -6.550  1.00  0.360          H  
ATOM    753 1HA  GLY A  51       1.305   6.310  -6.278  1.00  0.370          H  
ATOM    754 2HA  GLY A  51       2.216   5.415  -5.078  1.00  0.370          H  
ATOM    755  N   LYS A  52       0.652   6.073  -3.317  1.00  0.340          N  
ATOM    756  CA  LYS A  52      -0.234   6.319  -2.186  1.00  0.390          C  
ATOM    757  C   LYS A  52       0.216   7.438  -1.271  1.00  0.400          C  
ATOM    758  O   LYS A  52      -0.576   7.976  -0.503  1.00  0.430          O  
ATOM    759  CB  LYS A  52      -0.342   5.060  -1.321  1.00  0.530          C  
ATOM    760  CG  LYS A  52       0.950   4.743  -0.530  1.00  0.530          C  
ATOM    761  CD  LYS A  52       0.858   3.455   0.254  1.00  0.530          C  
ATOM    762  CE  LYS A  52       2.116   3.248   1.114  1.00  0.530          C  
ATOM    763  NZ  LYS A  52       2.089   1.967   1.827  1.00  0.530          N  
ATOM    764  H   LYS A  52       1.021   5.139  -3.429  1.00  0.410          H  
ATOM    765  HA  LYS A  52      -1.216   6.580  -2.576  1.00  0.470          H  
ATOM    766 1HB  LYS A  52      -1.157   5.180  -0.608  1.00  0.630          H  
ATOM    767 2HB  LYS A  52      -0.576   4.202  -1.952  1.00  0.630          H  
ATOM    768 1HG  LYS A  52       1.804   4.696  -1.208  1.00  0.630          H  
ATOM    769 2HG  LYS A  52       1.133   5.534   0.195  1.00  0.630          H  
ATOM    770 1HD  LYS A  52      -0.020   3.483   0.899  1.00  0.630          H  
ATOM    771 2HD  LYS A  52       0.760   2.607  -0.432  1.00  0.630          H  
ATOM    772 1HE  LYS A  52       3.004   3.280   0.479  1.00  0.630          H  
ATOM    773 2HE  LYS A  52       2.176   4.048   1.846  1.00  0.630          H  
ATOM    774 1HZ  LYS A  52       2.923   1.853   2.384  1.00  0.630          H  
ATOM    775 2HZ  LYS A  52       1.290   1.916   2.430  1.00  0.630          H  
ATOM    776 3HZ  LYS A  52       2.052   1.207   1.140  1.00  0.630          H  
ATOM    777  N   ILE A  53       1.492   7.797  -1.295  1.00  0.400          N  
ATOM    778  CA  ILE A  53       1.934   8.815  -0.363  1.00  0.420          C  
ATOM    779  C   ILE A  53       1.247  10.134  -0.653  1.00  0.400          C  
ATOM    780  O   ILE A  53       1.045  10.944   0.240  1.00  0.400          O  
ATOM    781  CB  ILE A  53       3.466   9.006  -0.387  1.00  0.580          C  
ATOM    782  CG1 ILE A  53       3.889   9.692   0.899  1.00  0.580          C  
ATOM    783  CG2 ILE A  53       3.905   9.867  -1.591  1.00  0.580          C  
ATOM    784  CD1 ILE A  53       5.346   9.685   1.151  1.00  0.580          C  
ATOM    785  H   ILE A  53       2.144   7.381  -1.968  1.00  0.480          H  
ATOM    786  HA  ILE A  53       1.650   8.502   0.641  1.00  0.500          H  
ATOM    787  HB  ILE A  53       3.942   8.027  -0.447  1.00  0.700          H  
ATOM    788 1HG1 ILE A  53       3.558  10.718   0.880  1.00  0.700          H  
ATOM    789 2HG1 ILE A  53       3.405   9.183   1.734  1.00  0.700          H  
ATOM    790 1HG2 ILE A  53       4.973   9.967  -1.608  1.00  0.700          H  
ATOM    791 2HG2 ILE A  53       3.590   9.389  -2.486  1.00  0.700          H  
ATOM    792 3HG2 ILE A  53       3.464  10.860  -1.537  1.00  0.700          H  
ATOM    793 1HD1 ILE A  53       5.502  10.171   2.091  1.00  0.700          H  
ATOM    794 2HD1 ILE A  53       5.706   8.658   1.201  1.00  0.700          H  
ATOM    795 3HD1 ILE A  53       5.882  10.213   0.378  1.00  0.700          H  
ATOM    796  N   VAL A  54       0.841  10.343  -1.900  1.00  0.430          N  
ATOM    797  CA  VAL A  54       0.266  11.598  -2.323  1.00  0.430          C  
ATOM    798  C   VAL A  54      -1.171  11.741  -1.826  1.00  0.410          C  
ATOM    799  O   VAL A  54      -1.779  12.802  -1.952  1.00  0.430          O  
ATOM    800  CB  VAL A  54       0.382  11.685  -3.863  1.00  0.600          C  
ATOM    801  CG1 VAL A  54      -0.309  12.932  -4.447  1.00  0.600          C  
ATOM    802  CG2 VAL A  54       1.879  11.665  -4.239  1.00  0.600          C  
ATOM    803  H   VAL A  54       0.943   9.599  -2.602  1.00  0.520          H  
ATOM    804  HA  VAL A  54       0.860  12.401  -1.896  1.00  0.520          H  
ATOM    805  HB  VAL A  54      -0.104  10.816  -4.293  1.00  0.720          H  
ATOM    806 1HG1 VAL A  54      -0.187  12.925  -5.528  1.00  0.720          H  
ATOM    807 2HG1 VAL A  54      -1.366  12.939  -4.227  1.00  0.720          H  
ATOM    808 3HG1 VAL A  54       0.151  13.820  -4.044  1.00  0.720          H  
ATOM    809 1HG2 VAL A  54       1.995  11.697  -5.316  1.00  0.720          H  
ATOM    810 2HG2 VAL A  54       2.378  12.502  -3.816  1.00  0.720          H  
ATOM    811 3HG2 VAL A  54       2.329  10.758  -3.871  1.00  0.720          H  
ATOM    812  N   LYS A  55      -1.729  10.673  -1.265  1.00  0.420          N  
ATOM    813  CA  LYS A  55      -3.091  10.706  -0.787  1.00  0.480          C  
ATOM    814  C   LYS A  55      -3.208  11.303   0.621  1.00  0.480          C  
ATOM    815  O   LYS A  55      -4.313  11.644   1.037  1.00  0.540          O  
ATOM    816  CB  LYS A  55      -3.671   9.287  -0.789  1.00  0.650          C  
ATOM    817  CG  LYS A  55      -3.830   8.665  -2.181  1.00  0.650          C  
ATOM    818  CD  LYS A  55      -4.368   7.225  -2.107  1.00  0.650          C  
ATOM    819  CE  LYS A  55      -4.515   6.610  -3.514  1.00  0.650          C  
ATOM    820  NZ  LYS A  55      -5.024   5.191  -3.479  1.00  0.650          N  
ATOM    821  H   LYS A  55      -1.188   9.814  -1.142  1.00  0.500          H  
ATOM    822  HA  LYS A  55      -3.676  11.329  -1.462  1.00  0.580          H  
ATOM    823 1HB  LYS A  55      -3.028   8.636  -0.198  1.00  0.780          H  
ATOM    824 2HB  LYS A  55      -4.650   9.296  -0.317  1.00  0.780          H  
ATOM    825 1HG  LYS A  55      -4.516   9.274  -2.770  1.00  0.780          H  
ATOM    826 2HG  LYS A  55      -2.860   8.658  -2.681  1.00  0.780          H  
ATOM    827 1HD  LYS A  55      -3.680   6.613  -1.519  1.00  0.780          H  
ATOM    828 2HD  LYS A  55      -5.340   7.223  -1.612  1.00  0.780          H  
ATOM    829 1HE  LYS A  55      -5.214   7.217  -4.086  1.00  0.780          H  
ATOM    830 2HE  LYS A  55      -3.545   6.623  -4.012  1.00  0.780          H  
ATOM    831 1HZ  LYS A  55      -5.113   4.843  -4.430  1.00  0.780          H  
ATOM    832 2HZ  LYS A  55      -4.394   4.586  -2.967  1.00  0.780          H  
ATOM    833 3HZ  LYS A  55      -5.927   5.174  -3.031  1.00  0.780          H  
ATOM    834  N   THR A  56      -2.091  11.447   1.356  1.00  0.480          N  
ATOM    835  CA  THR A  56      -2.177  11.959   2.731  1.00  0.570          C  
ATOM    836  C   THR A  56      -1.546  13.317   2.937  1.00  0.540          C  
ATOM    837  O   THR A  56      -0.534  13.654   2.332  1.00  0.730          O  
ATOM    838  CB  THR A  56      -1.529  11.026   3.767  1.00  0.760          C  
ATOM    839  OG1 THR A  56      -1.726  11.615   5.065  1.00  0.760          O  
ATOM    840  CG2 THR A  56      -0.006  10.869   3.524  1.00  0.760          C  
ATOM    841  H   THR A  56      -1.179  11.188   0.968  1.00  0.580          H  
ATOM    842  HA  THR A  56      -3.233  12.051   2.988  1.00  0.680          H  
ATOM    843  HB  THR A  56      -2.013  10.050   3.727  1.00  0.910          H  
ATOM    844  HG1 THR A  56      -1.482  10.970   5.758  1.00  0.910          H  
ATOM    845 1HG2 THR A  56       0.412  10.215   4.289  1.00  0.910          H  
ATOM    846 2HG2 THR A  56       0.167  10.433   2.548  1.00  0.910          H  
ATOM    847 3HG2 THR A  56       0.498  11.827   3.582  1.00  0.910          H  
ATOM    848  N   ASN A  57      -2.092  14.092   3.858  1.00  0.450          N  
ATOM    849  CA  ASN A  57      -1.483  15.380   4.133  1.00  0.440          C  
ATOM    850  C   ASN A  57      -0.443  15.313   5.246  1.00  0.430          C  
ATOM    851  O   ASN A  57       0.126  16.338   5.626  1.00  0.640          O  
ATOM    852  CB  ASN A  57      -2.543  16.404   4.465  1.00  0.620          C  
ATOM    853  CG  ASN A  57      -3.375  16.750   3.272  1.00  0.620          C  
ATOM    854  OD1 ASN A  57      -2.887  16.780   2.135  1.00  0.620          O  
ATOM    855  ND2 ASN A  57      -4.635  17.007   3.504  1.00  0.620          N  
ATOM    856  H   ASN A  57      -2.920  13.781   4.351  1.00  0.540          H  
ATOM    857  HA  ASN A  57      -0.974  15.707   3.232  1.00  0.530          H  
ATOM    858 1HB  ASN A  57      -3.189  16.022   5.258  1.00  0.740          H  
ATOM    859 2HB  ASN A  57      -2.068  17.313   4.837  1.00  0.740          H  
ATOM    860 1HD2 ASN A  57      -5.243  17.242   2.744  1.00  0.740          H  
ATOM    861 2HD2 ASN A  57      -4.990  16.973   4.438  1.00  0.740          H  
ATOM    862  N   ILE A  58      -0.232  14.127   5.814  1.00  0.390          N  
ATOM    863  CA  ILE A  58       0.748  14.001   6.883  1.00  0.480          C  
ATOM    864  C   ILE A  58       1.697  12.812   6.760  1.00  0.410          C  
ATOM    865  O   ILE A  58       1.269  11.657   6.805  1.00  0.480          O  
ATOM    866  CB  ILE A  58       0.044  13.910   8.272  1.00  0.640          C  
ATOM    867  CG1 ILE A  58      -0.828  15.188   8.523  1.00  0.640          C  
ATOM    868  CG2 ILE A  58       1.093  13.729   9.397  1.00  0.640          C  
ATOM    869  CD1 ILE A  58      -1.697  15.148   9.760  1.00  0.640          C  
ATOM    870  H   ILE A  58      -0.738  13.307   5.475  1.00  0.470          H  
ATOM    871  HA  ILE A  58       1.370  14.896   6.878  1.00  0.580          H  
ATOM    872  HB  ILE A  58      -0.631  13.051   8.274  1.00  0.760          H  
ATOM    873 1HG1 ILE A  58      -0.168  16.054   8.580  1.00  0.760          H  
ATOM    874 2HG1 ILE A  58      -1.504  15.323   7.696  1.00  0.760          H  
ATOM    875 1HG2 ILE A  58       0.614  13.650  10.353  1.00  0.760          H  
ATOM    876 2HG2 ILE A  58       1.675  12.824   9.241  1.00  0.760          H  
ATOM    877 3HG2 ILE A  58       1.761  14.592   9.405  1.00  0.760          H  
ATOM    878 1HD1 ILE A  58      -2.267  16.073   9.824  1.00  0.760          H  
ATOM    879 2HD1 ILE A  58      -2.386  14.304   9.687  1.00  0.760          H  
ATOM    880 3HD1 ILE A  58      -1.093  15.048  10.652  1.00  0.760          H  
ATOM    881  N   VAL A  59       2.996  13.095   6.724  1.00  0.380          N  
ATOM    882  CA  VAL A  59       4.020  12.069   6.760  1.00  0.370          C  
ATOM    883  C   VAL A  59       4.979  12.394   7.900  1.00  0.370          C  
ATOM    884  O   VAL A  59       5.733  13.372   7.844  1.00  0.400          O  
ATOM    885  CB  VAL A  59       4.828  12.021   5.461  1.00  0.520          C  
ATOM    886  CG1 VAL A  59       5.916  10.929   5.540  1.00  0.520          C  
ATOM    887  CG2 VAL A  59       3.922  11.790   4.299  1.00  0.520          C  
ATOM    888  H   VAL A  59       3.300  14.066   6.628  1.00  0.460          H  
ATOM    889  HA  VAL A  59       3.558  11.099   6.944  1.00  0.440          H  
ATOM    890  HB  VAL A  59       5.309  12.951   5.342  1.00  0.630          H  
ATOM    891 1HG1 VAL A  59       6.490  10.925   4.624  1.00  0.630          H  
ATOM    892 2HG1 VAL A  59       6.587  11.118   6.375  1.00  0.630          H  
ATOM    893 3HG1 VAL A  59       5.439   9.966   5.672  1.00  0.630          H  
ATOM    894 1HG2 VAL A  59       4.510  11.794   3.392  1.00  0.630          H  
ATOM    895 2HG2 VAL A  59       3.413  10.834   4.407  1.00  0.630          H  
ATOM    896 3HG2 VAL A  59       3.185  12.587   4.255  1.00  0.630          H  
ATOM    897  N   GLU A  60       4.947  11.579   8.948  1.00  0.380          N  
ATOM    898  CA  GLU A  60       5.815  11.778  10.109  1.00  0.420          C  
ATOM    899  C   GLU A  60       6.575  10.499  10.454  1.00  0.430          C  
ATOM    900  O   GLU A  60       7.122  10.365  11.552  1.00  0.600          O  
ATOM    901  CB  GLU A  60       5.006  12.292  11.300  1.00  0.570          C  
ATOM    902  CG  GLU A  60       4.401  13.689  11.105  1.00  0.570          C  
ATOM    903  CD  GLU A  60       3.589  14.223  12.310  1.00  0.570          C  
ATOM    904  OE1 GLU A  60       3.441  13.520  13.298  1.00  0.570          O  
ATOM    905  OE2 GLU A  60       3.098  15.328  12.216  1.00  0.570          O  
ATOM    906  H   GLU A  60       4.272  10.820   8.949  1.00  0.460          H  
ATOM    907  HA  GLU A  60       6.556  12.541   9.863  1.00  0.500          H  
ATOM    908 1HB  GLU A  60       4.183  11.622  11.465  1.00  0.690          H  
ATOM    909 2HB  GLU A  60       5.627  12.303  12.196  1.00  0.690          H  
ATOM    910 1HG  GLU A  60       5.221  14.381  10.908  1.00  0.690          H  
ATOM    911 2HG  GLU A  60       3.783  13.676  10.230  1.00  0.690          H  
ATOM    912  N   ASN A  61       6.572   9.552   9.513  1.00  0.400          N  
ATOM    913  CA  ASN A  61       7.190   8.243   9.666  1.00  0.470          C  
ATOM    914  C   ASN A  61       8.333   7.981   8.673  1.00  0.410          C  
ATOM    915  O   ASN A  61       8.658   6.826   8.367  1.00  0.460          O  
ATOM    916  CB  ASN A  61       6.100   7.186   9.579  1.00  0.630          C  
ATOM    917  CG  ASN A  61       5.387   7.230   8.268  1.00  0.630          C  
ATOM    918  OD1 ASN A  61       5.347   8.329   7.679  1.00  0.630          O  
ATOM    919  ND2 ASN A  61       4.839   6.124   7.789  1.00  0.630          N  
ATOM    920  H   ASN A  61       6.095   9.745   8.635  1.00  0.480          H  
ATOM    921  HA  ASN A  61       7.626   8.190  10.664  1.00  0.560          H  
ATOM    922 1HB  ASN A  61       6.501   6.211   9.726  1.00  0.760          H  
ATOM    923 2HB  ASN A  61       5.372   7.355  10.374  1.00  0.760          H  
ATOM    924 1HD2 ASN A  61       4.338   6.143   6.925  1.00  0.760          H  
ATOM    925 2HD2 ASN A  61       4.908   5.220   8.274  1.00  0.760          H  
ATOM    926  N   TYR A  62       8.958   9.045   8.170  1.00  0.370          N  
ATOM    927  CA  TYR A  62      10.097   8.865   7.274  1.00  0.320          C  
ATOM    928  C   TYR A  62      11.260   9.770   7.726  1.00  0.290          C  
ATOM    929  O   TYR A  62      11.163  11.001   7.605  1.00  0.280          O  
ATOM    930  CB  TYR A  62       9.686   9.164   5.838  1.00  0.470          C  
ATOM    931  CG  TYR A  62      10.766   8.886   4.815  1.00  0.470          C  
ATOM    932  CD1 TYR A  62      11.176   7.583   4.577  1.00  0.470          C  
ATOM    933  CD2 TYR A  62      11.317   9.918   4.093  1.00  0.470          C  
ATOM    934  CE1 TYR A  62      12.128   7.335   3.620  1.00  0.470          C  
ATOM    935  CE2 TYR A  62      12.261   9.668   3.123  1.00  0.470          C  
ATOM    936  CZ  TYR A  62      12.663   8.386   2.881  1.00  0.470          C  
ATOM    937  OH  TYR A  62      13.587   8.124   1.891  1.00  0.470          O  
ATOM    938  H   TYR A  62       8.633   9.970   8.416  1.00  0.440          H  
ATOM    939  HA  TYR A  62      10.388   7.826   7.291  1.00  0.380          H  
ATOM    940 1HB  TYR A  62       8.807   8.567   5.580  1.00  0.560          H  
ATOM    941 2HB  TYR A  62       9.399  10.213   5.755  1.00  0.560          H  
ATOM    942  HD1 TYR A  62      10.746   6.762   5.141  1.00  0.560          H  
ATOM    943  HD2 TYR A  62      10.990  10.928   4.277  1.00  0.560          H  
ATOM    944  HE1 TYR A  62      12.453   6.318   3.429  1.00  0.560          H  
ATOM    945  HE2 TYR A  62      12.682  10.482   2.541  1.00  0.560          H  
ATOM    946  HH  TYR A  62      13.826   8.967   1.438  1.00  0.560          H  
ATOM    947  N   PRO A  63      12.365   9.195   8.264  1.00  0.320          N  
ATOM    948  CA  PRO A  63      13.505   9.929   8.764  1.00  0.350          C  
ATOM    949  C   PRO A  63      14.041  10.804   7.675  1.00  0.340          C  
ATOM    950  O   PRO A  63      14.198  10.368   6.540  1.00  0.350          O  
ATOM    951  CB  PRO A  63      14.494   8.823   9.134  1.00  0.520          C  
ATOM    952  CG  PRO A  63      13.619   7.650   9.457  1.00  0.520          C  
ATOM    953  CD  PRO A  63      12.466   7.736   8.468  1.00  0.520          C  
ATOM    954  HA  PRO A  63      13.233  10.513   9.641  1.00  0.420          H  
ATOM    955 1HB  PRO A  63      15.179   8.639   8.302  1.00  0.630          H  
ATOM    956 2HB  PRO A  63      15.110   9.141   9.989  1.00  0.630          H  
ATOM    957 1HG  PRO A  63      14.201   6.742   9.380  1.00  0.630          H  
ATOM    958 2HG  PRO A  63      13.275   7.719  10.495  1.00  0.630          H  
ATOM    959 1HD  PRO A  63      12.715   7.227   7.517  1.00  0.630          H  
ATOM    960 2HD  PRO A  63      11.575   7.323   8.968  1.00  0.630          H  
ATOM    961  N   GLY A  64      14.382  12.019   8.046  1.00  0.380          N  
ATOM    962  CA  GLY A  64      14.920  12.988   7.122  1.00  0.420          C  
ATOM    963  C   GLY A  64      14.024  14.194   7.134  1.00  0.410          C  
ATOM    964  O   GLY A  64      14.443  15.295   6.786  1.00  0.490          O  
ATOM    965  H   GLY A  64      14.203  12.303   9.001  1.00  0.460          H  
ATOM    966 1HA  GLY A  64      15.926  13.272   7.429  1.00  0.500          H  
ATOM    967 2HA  GLY A  64      14.973  12.568   6.120  1.00  0.500          H  
ATOM    968  N   PHE A  65      12.777  13.998   7.544  1.00  0.370          N  
ATOM    969  CA  PHE A  65      11.874  15.127   7.614  1.00  0.440          C  
ATOM    970  C   PHE A  65      11.168  15.216   8.941  1.00  0.520          C  
ATOM    971  O   PHE A  65      10.360  14.347   9.256  1.00  0.570          O  
ATOM    972  CB  PHE A  65      10.797  14.993   6.542  1.00  0.590          C  
ATOM    973  CG  PHE A  65      11.346  14.924   5.187  1.00  0.590          C  
ATOM    974  CD1 PHE A  65      11.687  13.705   4.648  1.00  0.590          C  
ATOM    975  CD2 PHE A  65      11.543  16.057   4.445  1.00  0.590          C  
ATOM    976  CE1 PHE A  65      12.209  13.629   3.402  1.00  0.590          C  
ATOM    977  CE2 PHE A  65      12.067  15.976   3.187  1.00  0.590          C  
ATOM    978  CZ  PHE A  65      12.392  14.765   2.674  1.00  0.590          C  
ATOM    979  H   PHE A  65      12.440  13.050   7.759  1.00  0.440          H  
ATOM    980  HA  PHE A  65      12.442  16.049   7.467  1.00  0.530          H  
ATOM    981 1HB  PHE A  65      10.210  14.090   6.723  1.00  0.710          H  
ATOM    982 2HB  PHE A  65      10.120  15.841   6.600  1.00  0.710          H  
ATOM    983  HD1 PHE A  65      11.539  12.805   5.247  1.00  0.710          H  
ATOM    984  HD2 PHE A  65      11.277  17.027   4.869  1.00  0.710          H  
ATOM    985  HE1 PHE A  65      12.486  12.670   2.983  1.00  0.710          H  
ATOM    986  HE2 PHE A  65      12.229  16.875   2.592  1.00  0.710          H  
ATOM    987  HZ  PHE A  65      12.808  14.710   1.690  1.00  0.710          H  
ATOM    988  N   LYS A  66      11.346  16.324   9.682  1.00  0.690          N  
ATOM    989  CA  LYS A  66      10.620  16.461  10.950  1.00  0.800          C  
ATOM    990  C   LYS A  66       9.140  16.207  10.689  1.00  0.840          C  
ATOM    991  O   LYS A  66       8.451  15.574  11.492  1.00  1.300          O  
ATOM    992  CB  LYS A  66      10.845  17.839  11.570  1.00  1.080          C  
ATOM    993  CG  LYS A  66      10.170  18.071  12.921  1.00  1.080          C  
ATOM    994  CD  LYS A  66      10.528  19.463  13.457  1.00  1.080          C  
ATOM    995  CE  LYS A  66       9.843  19.775  14.781  1.00  1.080          C  
ATOM    996  NZ  LYS A  66      10.185  21.144  15.273  1.00  1.080          N  
ATOM    997  H   LYS A  66      12.051  17.038   9.425  1.00  0.830          H  
ATOM    998  HA  LYS A  66      10.967  15.703  11.634  1.00  0.960          H  
ATOM    999 1HB  LYS A  66      11.919  17.991  11.711  1.00  1.290          H  
ATOM   1000 2HB  LYS A  66      10.498  18.608  10.882  1.00  1.290          H  
ATOM   1001 1HG  LYS A  66       9.087  17.985  12.818  1.00  1.290          H  
ATOM   1002 2HG  LYS A  66      10.514  17.313  13.618  1.00  1.290          H  
ATOM   1003 1HD  LYS A  66      11.611  19.522  13.597  1.00  1.290          H  
ATOM   1004 2HD  LYS A  66      10.235  20.214  12.724  1.00  1.290          H  
ATOM   1005 1HE  LYS A  66       8.765  19.701  14.651  1.00  1.290          H  
ATOM   1006 2HE  LYS A  66      10.160  19.054  15.525  1.00  1.290          H  
ATOM   1007 1HZ  LYS A  66       9.716  21.315  16.152  1.00  1.290          H  
ATOM   1008 2HZ  LYS A  66      11.185  21.217  15.408  1.00  1.290          H  
ATOM   1009 3HZ  LYS A  66       9.888  21.831  14.596  1.00  1.290          H  
ATOM   1010  N   THR A  67       8.670  16.752   9.572  1.00  0.760          N  
ATOM   1011  CA  THR A  67       7.328  16.551   9.068  1.00  0.780          C  
ATOM   1012  C   THR A  67       7.297  16.986   7.609  1.00  0.820          C  
ATOM   1013  O   THR A  67       7.983  17.944   7.229  1.00  1.130          O  
ATOM   1014  CB  THR A  67       6.289  17.301   9.915  1.00  1.080          C  
ATOM   1015  OG1 THR A  67       4.983  17.054   9.383  1.00  1.080          O  
ATOM   1016  CG2 THR A  67       6.576  18.794   9.930  1.00  1.080          C  
ATOM   1017  H   THR A  67       9.312  17.290   9.013  1.00  0.910          H  
ATOM   1018  HA  THR A  67       7.092  15.486   9.104  1.00  0.940          H  
ATOM   1019  HB  THR A  67       6.324  16.918  10.935  1.00  1.300          H  
ATOM   1020  HG1 THR A  67       4.325  17.212  10.073  1.00  1.300          H  
ATOM   1021 1HG2 THR A  67       5.832  19.294  10.543  1.00  1.300          H  
ATOM   1022 2HG2 THR A  67       7.567  18.970  10.345  1.00  1.300          H  
ATOM   1023 3HG2 THR A  67       6.533  19.193   8.920  1.00  1.300          H  
ATOM   1024  N   ILE A  68       6.484  16.307   6.809  1.00  0.550          N  
ATOM   1025  CA  ILE A  68       6.279  16.645   5.400  1.00  0.570          C  
ATOM   1026  C   ILE A  68       4.858  16.236   4.958  1.00  0.450          C  
ATOM   1027  O   ILE A  68       4.263  15.332   5.547  1.00  0.490          O  
ATOM   1028  CB  ILE A  68       7.456  16.064   4.555  1.00  0.790          C  
ATOM   1029  CG1 ILE A  68       7.398  16.574   3.100  1.00  0.790          C  
ATOM   1030  CG2 ILE A  68       7.467  14.554   4.596  1.00  0.790          C  
ATOM   1031  CD1 ILE A  68       8.679  16.401   2.293  1.00  0.790          C  
ATOM   1032  H   ILE A  68       6.009  15.490   7.210  1.00  0.660          H  
ATOM   1033  HA  ILE A  68       6.339  17.731   5.301  1.00  0.680          H  
ATOM   1034  HB  ILE A  68       8.382  16.427   4.982  1.00  0.950          H  
ATOM   1035 1HG1 ILE A  68       6.616  16.024   2.589  1.00  0.950          H  
ATOM   1036 2HG1 ILE A  68       7.140  17.635   3.103  1.00  0.950          H  
ATOM   1037 1HG2 ILE A  68       8.316  14.169   4.051  1.00  0.950          H  
ATOM   1038 2HG2 ILE A  68       7.529  14.212   5.631  1.00  0.950          H  
ATOM   1039 3HG2 ILE A  68       6.557  14.196   4.139  1.00  0.950          H  
ATOM   1040 1HD1 ILE A  68       8.528  16.779   1.286  1.00  0.950          H  
ATOM   1041 2HD1 ILE A  68       9.459  16.970   2.771  1.00  0.950          H  
ATOM   1042 3HD1 ILE A  68       8.975  15.368   2.237  1.00  0.950          H  
ATOM   1043  N   THR A  69       4.283  16.950   3.983  1.00  0.470          N  
ATOM   1044  CA  THR A  69       2.937  16.657   3.482  1.00  0.520          C  
ATOM   1045  C   THR A  69       3.125  15.484   2.483  1.00  0.440          C  
ATOM   1046  O   THR A  69       4.174  15.398   1.837  1.00  0.420          O  
ATOM   1047  CB  THR A  69       2.358  17.919   2.788  1.00  0.710          C  
ATOM   1048  OG1 THR A  69       2.510  19.043   3.651  1.00  0.710          O  
ATOM   1049  CG2 THR A  69       0.870  17.793   2.605  1.00  0.710          C  
ATOM   1050  H   THR A  69       4.777  17.735   3.542  1.00  0.560          H  
ATOM   1051  HA  THR A  69       2.289  16.344   4.301  1.00  0.620          H  
ATOM   1052  HB  THR A  69       2.836  18.072   1.846  1.00  0.850          H  
ATOM   1053  HG1 THR A  69       3.445  19.341   3.593  1.00  0.850          H  
ATOM   1054 1HG2 THR A  69       0.487  18.698   2.140  1.00  0.850          H  
ATOM   1055 2HG2 THR A  69       0.623  16.983   2.021  1.00  0.850          H  
ATOM   1056 3HG2 THR A  69       0.413  17.677   3.573  1.00  0.850          H  
ATOM   1057  N   GLY A  70       2.160  14.574   2.314  1.00  0.460          N  
ATOM   1058  CA  GLY A  70       2.363  13.441   1.405  1.00  0.440          C  
ATOM   1059  C   GLY A  70       2.878  13.803   0.009  1.00  0.390          C  
ATOM   1060  O   GLY A  70       3.925  13.287  -0.388  1.00  0.390          O  
ATOM   1061  H   GLY A  70       1.257  14.611   2.787  1.00  0.550          H  
ATOM   1062 1HA  GLY A  70       3.064  12.755   1.857  1.00  0.530          H  
ATOM   1063 2HA  GLY A  70       1.441  12.894   1.330  1.00  0.530          H  
ATOM   1064  N   PRO A  71       2.175  14.680  -0.745  1.00  0.380          N  
ATOM   1065  CA  PRO A  71       2.514  15.187  -2.066  1.00  0.390          C  
ATOM   1066  C   PRO A  71       3.848  15.927  -2.124  1.00  0.360          C  
ATOM   1067  O   PRO A  71       4.397  16.098  -3.213  1.00  0.360          O  
ATOM   1068  CB  PRO A  71       1.359  16.156  -2.354  1.00  0.580          C  
ATOM   1069  CG  PRO A  71       0.215  15.641  -1.542  1.00  0.580          C  
ATOM   1070  CD  PRO A  71       0.836  15.085  -0.307  1.00  0.580          C  
ATOM   1071  HA  PRO A  71       2.502  14.372  -2.779  1.00  0.470          H  
ATOM   1072 1HB  PRO A  71       1.648  17.177  -2.073  1.00  0.700          H  
ATOM   1073 2HB  PRO A  71       1.140  16.170  -3.436  1.00  0.700          H  
ATOM   1074 1HG  PRO A  71      -0.485  16.459  -1.315  1.00  0.700          H  
ATOM   1075 2HG  PRO A  71      -0.359  14.891  -2.085  1.00  0.700          H  
ATOM   1076 1HD  PRO A  71       0.910  15.843   0.380  1.00  0.700          H  
ATOM   1077 2HD  PRO A  71       0.230  14.237   0.044  1.00  0.700          H  
ATOM   1078  N   GLU A  72       4.358  16.398  -0.984  1.00  0.350          N  
ATOM   1079  CA  GLU A  72       5.626  17.100  -0.958  1.00  0.350          C  
ATOM   1080  C   GLU A  72       6.712  16.052  -1.008  1.00  0.310          C  
ATOM   1081  O   GLU A  72       7.672  16.185  -1.775  1.00  0.350          O  
ATOM   1082  CB  GLU A  72       5.748  18.002   0.276  1.00  0.490          C  
ATOM   1083  CG  GLU A  72       4.865  19.235   0.249  1.00  0.490          C  
ATOM   1084  CD  GLU A  72       4.873  20.042   1.567  1.00  0.490          C  
ATOM   1085  OE1 GLU A  72       5.040  19.467   2.658  1.00  0.490          O  
ATOM   1086  OE2 GLU A  72       4.714  21.233   1.478  1.00  0.490          O  
ATOM   1087  H   GLU A  72       3.922  16.201  -0.087  1.00  0.420          H  
ATOM   1088  HA  GLU A  72       5.707  17.724  -1.847  1.00  0.420          H  
ATOM   1089 1HB  GLU A  72       5.466  17.444   1.149  1.00  0.590          H  
ATOM   1090 2HB  GLU A  72       6.780  18.322   0.401  1.00  0.590          H  
ATOM   1091 1HG  GLU A  72       5.217  19.885  -0.551  1.00  0.590          H  
ATOM   1092 2HG  GLU A  72       3.850  18.938  -0.003  1.00  0.590          H  
ATOM   1093  N   LEU A  73       6.576  15.002  -0.187  1.00  0.270          N  
ATOM   1094  CA  LEU A  73       7.590  13.962  -0.214  1.00  0.260          C  
ATOM   1095  C   LEU A  73       7.469  13.223  -1.535  1.00  0.280          C  
ATOM   1096  O   LEU A  73       8.465  13.015  -2.220  1.00  0.290          O  
ATOM   1097  CB  LEU A  73       7.501  13.009   0.994  1.00  0.370          C  
ATOM   1098  CG  LEU A  73       8.600  11.858   1.060  1.00  0.370          C  
ATOM   1099  CD1 LEU A  73       9.983  12.450   1.027  1.00  0.370          C  
ATOM   1100  CD2 LEU A  73       8.479  11.085   2.368  1.00  0.370          C  
ATOM   1101  H   LEU A  73       5.775  14.969   0.456  1.00  0.320          H  
ATOM   1102  HA  LEU A  73       8.558  14.455  -0.184  1.00  0.310          H  
ATOM   1103 1HB  LEU A  73       7.566  13.584   1.893  1.00  0.440          H  
ATOM   1104 2HB  LEU A  73       6.517  12.538   0.976  1.00  0.440          H  
ATOM   1105  HG  LEU A  73       8.478  11.189   0.230  1.00  0.440          H  
ATOM   1106 1HD1 LEU A  73      10.719  11.646   1.091  1.00  0.440          H  
ATOM   1107 2HD1 LEU A  73      10.149  12.997   0.110  1.00  0.440          H  
ATOM   1108 3HD1 LEU A  73      10.084  13.110   1.866  1.00  0.440          H  
ATOM   1109 1HD2 LEU A  73       9.233  10.308   2.380  1.00  0.440          H  
ATOM   1110 2HD2 LEU A  73       8.630  11.760   3.212  1.00  0.440          H  
ATOM   1111 3HD2 LEU A  73       7.538  10.636   2.451  1.00  0.440          H  
ATOM   1112  N   GLY A  74       6.243  12.908  -1.955  1.00  0.300          N  
ATOM   1113  CA  GLY A  74       6.030  12.225  -3.223  1.00  0.320          C  
ATOM   1114  C   GLY A  74       6.749  12.965  -4.344  1.00  0.320          C  
ATOM   1115  O   GLY A  74       7.557  12.376  -5.081  1.00  0.330          O  
ATOM   1116  H   GLY A  74       5.444  13.093  -1.351  1.00  0.360          H  
ATOM   1117 1HA  GLY A  74       6.392  11.205  -3.161  1.00  0.380          H  
ATOM   1118 2HA  GLY A  74       4.962  12.180  -3.436  1.00  0.380          H  
ATOM   1119  N   LEU A  75       6.473  14.270  -4.475  1.00  0.330          N  
ATOM   1120  CA  LEU A  75       7.095  15.061  -5.511  1.00  0.350          C  
ATOM   1121  C   LEU A  75       8.607  15.157  -5.381  1.00  0.320          C  
ATOM   1122  O   LEU A  75       9.287  15.046  -6.396  1.00  0.330          O  
ATOM   1123  CB  LEU A  75       6.497  16.471  -5.543  1.00  0.480          C  
ATOM   1124  CG  LEU A  75       7.100  17.467  -6.591  1.00  0.480          C  
ATOM   1125  CD1 LEU A  75       6.936  16.928  -8.023  1.00  0.480          C  
ATOM   1126  CD2 LEU A  75       6.408  18.815  -6.444  1.00  0.480          C  
ATOM   1127  H   LEU A  75       5.795  14.736  -3.865  1.00  0.400          H  
ATOM   1128  HA  LEU A  75       6.869  14.573  -6.455  1.00  0.420          H  
ATOM   1129 1HB  LEU A  75       5.427  16.388  -5.720  1.00  0.580          H  
ATOM   1130 2HB  LEU A  75       6.636  16.911  -4.549  1.00  0.580          H  
ATOM   1131  HG  LEU A  75       8.155  17.588  -6.399  1.00  0.580          H  
ATOM   1132 1HD1 LEU A  75       7.371  17.641  -8.725  1.00  0.580          H  
ATOM   1133 2HD1 LEU A  75       7.452  15.979  -8.131  1.00  0.580          H  
ATOM   1134 3HD1 LEU A  75       5.881  16.795  -8.248  1.00  0.580          H  
ATOM   1135 1HD2 LEU A  75       6.834  19.523  -7.157  1.00  0.580          H  
ATOM   1136 2HD2 LEU A  75       5.339  18.703  -6.638  1.00  0.580          H  
ATOM   1137 3HD2 LEU A  75       6.554  19.187  -5.429  1.00  0.580          H  
ATOM   1138  N   GLU A  76       9.153  15.386  -4.181  1.00  0.310          N  
ATOM   1139  CA  GLU A  76      10.600  15.513  -4.077  1.00  0.320          C  
ATOM   1140  C   GLU A  76      11.311  14.182  -4.347  1.00  0.300          C  
ATOM   1141  O   GLU A  76      12.356  14.166  -5.001  1.00  0.310          O  
ATOM   1142  CB  GLU A  76      11.017  16.106  -2.740  1.00  0.440          C  
ATOM   1143  CG  GLU A  76      12.530  16.417  -2.620  1.00  0.440          C  
ATOM   1144  CD  GLU A  76      13.087  17.453  -3.577  1.00  0.440          C  
ATOM   1145  OE1 GLU A  76      12.313  18.154  -4.226  1.00  0.440          O  
ATOM   1146  OE2 GLU A  76      14.312  17.561  -3.642  1.00  0.440          O  
ATOM   1147  H   GLU A  76       8.568  15.510  -3.349  1.00  0.370          H  
ATOM   1148  HA  GLU A  76      10.916  16.219  -4.836  1.00  0.380          H  
ATOM   1149 1HB  GLU A  76      10.463  17.026  -2.563  1.00  0.530          H  
ATOM   1150 2HB  GLU A  76      10.752  15.407  -1.939  1.00  0.530          H  
ATOM   1151 1HG  GLU A  76      12.704  16.781  -1.614  1.00  0.530          H  
ATOM   1152 2HG  GLU A  76      13.086  15.498  -2.757  1.00  0.530          H  
ATOM   1153  N   MET A  77      10.752  13.042  -3.903  1.00  0.280          N  
ATOM   1154  CA  MET A  77      11.401  11.763  -4.196  1.00  0.290          C  
ATOM   1155  C   MET A  77      11.516  11.660  -5.724  1.00  0.310          C  
ATOM   1156  O   MET A  77      12.558  11.279  -6.274  1.00  0.330          O  
ATOM   1157  CB  MET A  77      10.577  10.583  -3.649  1.00  0.400          C  
ATOM   1158  CG  MET A  77      10.537  10.397  -2.133  1.00  0.400          C  
ATOM   1159  SD  MET A  77       9.739   8.838  -1.630  1.00  0.400          S  
ATOM   1160  CE  MET A  77       7.998   9.124  -2.009  1.00  0.400          C  
ATOM   1161  H   MET A  77       9.891  13.075  -3.351  1.00  0.340          H  
ATOM   1162  HA  MET A  77      12.400  11.754  -3.772  1.00  0.350          H  
ATOM   1163 1HB  MET A  77       9.549  10.714  -3.981  1.00  0.480          H  
ATOM   1164 2HB  MET A  77      10.935   9.662  -4.055  1.00  0.480          H  
ATOM   1165 1HG  MET A  77      11.536  10.402  -1.738  1.00  0.480          H  
ATOM   1166 2HG  MET A  77      10.004  11.215  -1.689  1.00  0.480          H  
ATOM   1167 1HE  MET A  77       7.410   8.252  -1.737  1.00  0.480          H  
ATOM   1168 2HE  MET A  77       7.635   9.982  -1.456  1.00  0.480          H  
ATOM   1169 3HE  MET A  77       7.884   9.310  -3.074  1.00  0.480          H  
ATOM   1170  N   TYR A  78      10.443  12.048  -6.405  1.00  0.330          N  
ATOM   1171  CA  TYR A  78      10.400  12.083  -7.848  1.00  0.360          C  
ATOM   1172  C   TYR A  78      11.393  13.109  -8.447  1.00  0.340          C  
ATOM   1173  O   TYR A  78      12.087  12.789  -9.412  1.00  0.350          O  
ATOM   1174  CB  TYR A  78       8.966  12.271  -8.308  1.00  0.490          C  
ATOM   1175  CG  TYR A  78       8.825  12.315  -9.751  1.00  0.490          C  
ATOM   1176  CD1 TYR A  78       9.106  11.185 -10.490  1.00  0.490          C  
ATOM   1177  CD2 TYR A  78       8.375  13.458 -10.360  1.00  0.490          C  
ATOM   1178  CE1 TYR A  78       8.963  11.213 -11.833  1.00  0.490          C  
ATOM   1179  CE2 TYR A  78       8.215  13.469 -11.711  1.00  0.490          C  
ATOM   1180  CZ  TYR A  78       8.517  12.351 -12.440  1.00  0.490          C  
ATOM   1181  OH  TYR A  78       8.373  12.365 -13.773  1.00  0.490          O  
ATOM   1182  H   TYR A  78       9.593  12.300  -5.889  1.00  0.400          H  
ATOM   1183  HA  TYR A  78      10.716  11.104  -8.201  1.00  0.430          H  
ATOM   1184 1HB  TYR A  78       8.353  11.455  -7.922  1.00  0.590          H  
ATOM   1185 2HB  TYR A  78       8.570  13.189  -7.899  1.00  0.590          H  
ATOM   1186  HD1 TYR A  78       9.450  10.274 -10.002  1.00  0.590          H  
ATOM   1187  HD2 TYR A  78       8.144  14.343  -9.771  1.00  0.590          H  
ATOM   1188  HE1 TYR A  78       9.194  10.332 -12.420  1.00  0.590          H  
ATOM   1189  HE2 TYR A  78       7.855  14.368 -12.210  1.00  0.590          H  
ATOM   1190  HH  TYR A  78       8.635  11.506 -14.132  1.00  0.590          H  
ATOM   1191  N   ASN A  79      11.460  14.338  -7.908  1.00  0.330          N  
ATOM   1192  CA  ASN A  79      12.390  15.351  -8.425  1.00  0.370          C  
ATOM   1193  C   ASN A  79      13.838  14.874  -8.316  1.00  0.370          C  
ATOM   1194  O   ASN A  79      14.659  15.142  -9.199  1.00  0.420          O  
ATOM   1195  CB  ASN A  79      12.280  16.644  -7.649  1.00  0.500          C  
ATOM   1196  CG  ASN A  79      11.048  17.421  -7.900  1.00  0.500          C  
ATOM   1197  OD1 ASN A  79      10.370  17.294  -8.931  1.00  0.500          O  
ATOM   1198  ND2 ASN A  79      10.736  18.262  -6.948  1.00  0.500          N  
ATOM   1199  H   ASN A  79      10.823  14.579  -7.153  1.00  0.400          H  
ATOM   1200  HA  ASN A  79      12.169  15.527  -9.474  1.00  0.440          H  
ATOM   1201 1HB  ASN A  79      12.351  16.428  -6.589  1.00  0.600          H  
ATOM   1202 2HB  ASN A  79      13.135  17.273  -7.892  1.00  0.600          H  
ATOM   1203 1HD2 ASN A  79       9.921  18.832  -7.032  1.00  0.600          H  
ATOM   1204 2HD2 ASN A  79      11.325  18.329  -6.104  1.00  0.600          H  
ATOM   1205  N   HIS A  80      14.134  14.157  -7.233  1.00  0.360          N  
ATOM   1206  CA  HIS A  80      15.449  13.594  -6.973  1.00  0.450          C  
ATOM   1207  C   HIS A  80      15.780  12.657  -8.123  1.00  0.420          C  
ATOM   1208  O   HIS A  80      16.851  12.737  -8.717  1.00  0.500          O  
ATOM   1209  CB  HIS A  80      15.437  12.896  -5.611  1.00  0.590          C  
ATOM   1210  CG  HIS A  80      16.693  12.284  -5.154  1.00  0.590          C  
ATOM   1211  ND1 HIS A  80      16.741  11.540  -4.016  1.00  0.590          N  
ATOM   1212  CD2 HIS A  80      17.947  12.279  -5.654  1.00  0.590          C  
ATOM   1213  CE1 HIS A  80      17.959  11.096  -3.835  1.00  0.590          C  
ATOM   1214  NE2 HIS A  80      18.707  11.517  -4.810  1.00  0.590          N  
ATOM   1215  H   HIS A  80      13.404  14.046  -6.521  1.00  0.430          H  
ATOM   1216  HA  HIS A  80      16.193  14.382  -6.959  1.00  0.540          H  
ATOM   1217 1HB  HIS A  80      15.109  13.609  -4.849  1.00  0.710          H  
ATOM   1218 2HB  HIS A  80      14.706  12.114  -5.632  1.00  0.710          H  
ATOM   1219  HD2 HIS A  80      18.296  12.774  -6.558  1.00  0.710          H  
ATOM   1220  HE1 HIS A  80      18.294  10.475  -3.028  1.00  0.710          H  
ATOM   1221  HE2 HIS A  80      19.709  11.288  -4.897  1.00  0.710          H  
ATOM   1222  N   LEU A  81      14.836  11.801  -8.483  1.00  0.370          N  
ATOM   1223  CA  LEU A  81      15.009  10.926  -9.628  1.00  0.380          C  
ATOM   1224  C   LEU A  81      15.240  11.715 -10.921  1.00  0.370          C  
ATOM   1225  O   LEU A  81      16.213  11.462 -11.642  1.00  0.400          O  
ATOM   1226  CB  LEU A  81      13.770  10.018  -9.729  1.00  0.530          C  
ATOM   1227  CG  LEU A  81      13.632   9.126 -10.924  1.00  0.530          C  
ATOM   1228  CD1 LEU A  81      14.826   8.223 -11.008  1.00  0.530          C  
ATOM   1229  CD2 LEU A  81      12.320   8.317 -10.760  1.00  0.530          C  
ATOM   1230  H   LEU A  81      13.989  11.732  -7.907  1.00  0.440          H  
ATOM   1231  HA  LEU A  81      15.891  10.321  -9.457  1.00  0.460          H  
ATOM   1232 1HB  LEU A  81      13.744   9.396  -8.849  1.00  0.630          H  
ATOM   1233 2HB  LEU A  81      12.896  10.629  -9.710  1.00  0.630          H  
ATOM   1234  HG  LEU A  81      13.561   9.715 -11.823  1.00  0.630          H  
ATOM   1235 1HD1 LEU A  81      14.733   7.567 -11.862  1.00  0.630          H  
ATOM   1236 2HD1 LEU A  81      15.746   8.789 -11.120  1.00  0.630          H  
ATOM   1237 3HD1 LEU A  81      14.861   7.664 -10.107  1.00  0.630          H  
ATOM   1238 1HD2 LEU A  81      12.181   7.658 -11.608  1.00  0.630          H  
ATOM   1239 2HD2 LEU A  81      12.364   7.726  -9.851  1.00  0.630          H  
ATOM   1240 3HD2 LEU A  81      11.476   9.004 -10.700  1.00  0.630          H  
ATOM   1241  N   LEU A  82      14.409  12.727 -11.178  1.00  0.390          N  
ATOM   1242  CA  LEU A  82      14.514  13.515 -12.406  1.00  0.460          C  
ATOM   1243  C   LEU A  82      15.860  14.212 -12.543  1.00  0.500          C  
ATOM   1244  O   LEU A  82      16.357  14.412 -13.656  1.00  0.560          O  
ATOM   1245  CB  LEU A  82      13.438  14.597 -12.480  1.00  0.620          C  
ATOM   1246  CG  LEU A  82      11.977  14.161 -12.649  1.00  0.620          C  
ATOM   1247  CD1 LEU A  82      11.116  15.412 -12.555  1.00  0.620          C  
ATOM   1248  CD2 LEU A  82      11.774  13.445 -13.997  1.00  0.620          C  
ATOM   1249  H   LEU A  82      13.638  12.898 -10.525  1.00  0.470          H  
ATOM   1250  HA  LEU A  82      14.399  12.841 -13.241  1.00  0.550          H  
ATOM   1251 1HB  LEU A  82      13.499  15.183 -11.566  1.00  0.740          H  
ATOM   1252 2HB  LEU A  82      13.681  15.256 -13.311  1.00  0.740          H  
ATOM   1253  HG  LEU A  82      11.689  13.490 -11.839  1.00  0.740          H  
ATOM   1254 1HD1 LEU A  82      10.083  15.158 -12.664  1.00  0.740          H  
ATOM   1255 2HD1 LEU A  82      11.263  15.895 -11.593  1.00  0.740          H  
ATOM   1256 3HD1 LEU A  82      11.392  16.103 -13.348  1.00  0.740          H  
ATOM   1257 1HD2 LEU A  82      10.738  13.170 -14.101  1.00  0.740          H  
ATOM   1258 2HD2 LEU A  82      12.049  14.111 -14.813  1.00  0.740          H  
ATOM   1259 3HD2 LEU A  82      12.377  12.545 -14.050  1.00  0.740          H  
ATOM   1260  N   ALA A  83      16.482  14.542 -11.416  1.00  0.510          N  
ATOM   1261  CA  ALA A  83      17.772  15.216 -11.364  1.00  0.610          C  
ATOM   1262  C   ALA A  83      18.869  14.448 -12.099  1.00  0.640          C  
ATOM   1263  O   ALA A  83      19.884  15.035 -12.475  1.00  0.730          O  
ATOM   1264  CB  ALA A  83      18.198  15.409  -9.923  1.00  0.810          C  
ATOM   1265  H   ALA A  83      15.988  14.406 -10.525  1.00  0.610          H  
ATOM   1266  HA  ALA A  83      17.653  16.188 -11.838  1.00  0.730          H  
ATOM   1267 1HB  ALA A  83      19.138  15.951  -9.884  1.00  0.980          H  
ATOM   1268 2HB  ALA A  83      17.425  15.963  -9.409  1.00  0.980          H  
ATOM   1269 3HB  ALA A  83      18.327  14.446  -9.451  1.00  0.980          H  
ATOM   1270  N   PHE A  84      18.700  13.136 -12.278  1.00  0.600          N  
ATOM   1271  CA  PHE A  84      19.718  12.342 -12.952  1.00  0.650          C  
ATOM   1272  C   PHE A  84      19.407  12.093 -14.440  1.00  0.660          C  
ATOM   1273  O   PHE A  84      20.160  11.389 -15.113  1.00  0.750          O  
ATOM   1274  CB  PHE A  84      19.901  11.004 -12.231  1.00  0.890          C  
ATOM   1275  CG  PHE A  84      20.497  11.087 -10.856  1.00  0.890          C  
ATOM   1276  CD1 PHE A  84      19.700  11.079  -9.719  1.00  0.890          C  
ATOM   1277  CD2 PHE A  84      21.881  11.151 -10.698  1.00  0.890          C  
ATOM   1278  CE1 PHE A  84      20.277  11.140  -8.464  1.00  0.890          C  
ATOM   1279  CE2 PHE A  84      22.450  11.211  -9.441  1.00  0.890          C  
ATOM   1280  CZ  PHE A  84      21.645  11.205  -8.327  1.00  0.890          C  
ATOM   1281  H   PHE A  84      17.835  12.682 -11.959  1.00  0.720          H  
ATOM   1282  HA  PHE A  84      20.661  12.887 -12.896  1.00  0.780          H  
ATOM   1283 1HB  PHE A  84      18.934  10.498 -12.156  1.00  1.070          H  
ATOM   1284 2HB  PHE A  84      20.554  10.392 -12.812  1.00  1.070          H  
ATOM   1285  HD1 PHE A  84      18.608  11.030  -9.818  1.00  1.070          H  
ATOM   1286  HD2 PHE A  84      22.520  11.154 -11.585  1.00  1.070          H  
ATOM   1287  HE1 PHE A  84      19.649  11.137  -7.585  1.00  1.070          H  
ATOM   1288  HE2 PHE A  84      23.539  11.268  -9.319  1.00  1.070          H  
ATOM   1289  HZ  PHE A  84      22.095  11.255  -7.332  1.00  1.070          H  
ATOM   1290  N   GLU A  85      18.342  12.727 -14.951  1.00  0.610          N  
ATOM   1291  CA  GLU A  85      17.834  12.616 -16.334  1.00  0.640          C  
ATOM   1292  C   GLU A  85      17.349  11.226 -16.841  1.00  0.600          C  
ATOM   1293  O   GLU A  85      17.709  10.835 -17.954  1.00  0.630          O  
ATOM   1294  CB  GLU A  85      18.906  13.100 -17.329  1.00  0.880          C  
ATOM   1295  CG  GLU A  85      19.344  14.551 -17.183  1.00  0.880          C  
ATOM   1296  CD  GLU A  85      20.336  14.947 -18.257  1.00  0.880          C  
ATOM   1297  OE1 GLU A  85      20.867  14.059 -18.880  1.00  0.880          O  
ATOM   1298  OE2 GLU A  85      20.555  16.120 -18.453  1.00  0.880          O  
ATOM   1299  H   GLU A  85      17.804  13.334 -14.324  1.00  0.730          H  
ATOM   1300  HA  GLU A  85      16.988  13.301 -16.408  1.00  0.770          H  
ATOM   1301 1HB  GLU A  85      19.790  12.473 -17.267  1.00  1.060          H  
ATOM   1302 2HB  GLU A  85      18.519  12.998 -18.341  1.00  1.060          H  
ATOM   1303 1HG  GLU A  85      18.469  15.197 -17.240  1.00  1.060          H  
ATOM   1304 2HG  GLU A  85      19.800  14.684 -16.201  1.00  1.060          H  
ATOM   1305  N   PRO A  86      16.556  10.453 -16.070  1.00  0.540          N  
ATOM   1306  CA  PRO A  86      15.977   9.166 -16.432  1.00  0.500          C  
ATOM   1307  C   PRO A  86      14.836   9.370 -17.408  1.00  0.510          C  
ATOM   1308  O   PRO A  86      14.259  10.460 -17.449  1.00  0.550          O  
ATOM   1309  CB  PRO A  86      15.435   8.658 -15.112  1.00  0.750          C  
ATOM   1310  CG  PRO A  86      15.090   9.907 -14.374  1.00  0.750          C  
ATOM   1311  CD  PRO A  86      16.145  10.904 -14.759  1.00  0.750          C  
ATOM   1312  HA  PRO A  86      16.744   8.503 -16.851  1.00  0.600          H  
ATOM   1313 1HB  PRO A  86      14.570   8.034 -15.310  1.00  0.900          H  
ATOM   1314 2HB  PRO A  86      16.174   8.039 -14.601  1.00  0.900          H  
ATOM   1315 1HG  PRO A  86      14.063  10.235 -14.604  1.00  0.900          H  
ATOM   1316 2HG  PRO A  86      15.141   9.725 -13.325  1.00  0.900          H  
ATOM   1317 1HD  PRO A  86      15.732  11.909 -14.813  1.00  0.900          H  
ATOM   1318 2HD  PRO A  86      16.947  10.803 -14.029  1.00  0.900          H  
ATOM   1319  N   VAL A  87      14.461   8.329 -18.140  1.00  0.490          N  
ATOM   1320  CA  VAL A  87      13.270   8.435 -18.974  1.00  0.530          C  
ATOM   1321  C   VAL A  87      12.007   8.115 -18.199  1.00  0.490          C  
ATOM   1322  O   VAL A  87      11.886   7.041 -17.629  1.00  0.430          O  
ATOM   1323  CB  VAL A  87      13.377   7.496 -20.185  1.00  0.730          C  
ATOM   1324  CG1 VAL A  87      12.060   7.506 -21.014  1.00  0.730          C  
ATOM   1325  CG2 VAL A  87      14.547   7.940 -21.030  1.00  0.730          C  
ATOM   1326  H   VAL A  87      14.984   7.444 -18.095  1.00  0.590          H  
ATOM   1327  HA  VAL A  87      13.198   9.460 -19.338  1.00  0.640          H  
ATOM   1328  HB  VAL A  87      13.549   6.505 -19.847  1.00  0.870          H  
ATOM   1329 1HG1 VAL A  87      12.154   6.837 -21.858  1.00  0.870          H  
ATOM   1330 2HG1 VAL A  87      11.217   7.169 -20.404  1.00  0.870          H  
ATOM   1331 3HG1 VAL A  87      11.862   8.512 -21.375  1.00  0.870          H  
ATOM   1332 1HG2 VAL A  87      14.655   7.291 -21.877  1.00  0.870          H  
ATOM   1333 2HG2 VAL A  87      14.376   8.958 -21.373  1.00  0.870          H  
ATOM   1334 3HG2 VAL A  87      15.458   7.908 -20.435  1.00  0.870          H  
ATOM   1335  N   VAL A  88      11.052   9.027 -18.186  1.00  0.570          N  
ATOM   1336  CA  VAL A  88       9.823   8.764 -17.451  1.00  0.580          C  
ATOM   1337  C   VAL A  88       8.618   8.751 -18.384  1.00  0.600          C  
ATOM   1338  O   VAL A  88       8.435   9.655 -19.204  1.00  0.670          O  
ATOM   1339  CB  VAL A  88       9.646   9.799 -16.306  1.00  0.810          C  
ATOM   1340  CG1 VAL A  88      10.773   9.624 -15.270  1.00  0.810          C  
ATOM   1341  CG2 VAL A  88       9.679  11.218 -16.854  1.00  0.810          C  
ATOM   1342  H   VAL A  88      11.188   9.895 -18.687  1.00  0.680          H  
ATOM   1343  HA  VAL A  88       9.890   7.779 -16.988  1.00  0.700          H  
ATOM   1344  HB  VAL A  88       8.691   9.617 -15.801  1.00  0.970          H  
ATOM   1345 1HG1 VAL A  88      10.644  10.332 -14.457  1.00  0.970          H  
ATOM   1346 2HG1 VAL A  88      10.730   8.615 -14.877  1.00  0.970          H  
ATOM   1347 3HG1 VAL A  88      11.742   9.790 -15.743  1.00  0.970          H  
ATOM   1348 1HG2 VAL A  88       9.558  11.920 -16.045  1.00  0.970          H  
ATOM   1349 2HG2 VAL A  88      10.633  11.402 -17.339  1.00  0.970          H  
ATOM   1350 3HG2 VAL A  88       8.882  11.368 -17.568  1.00  0.970          H  
ATOM   1351  N   PHE A  89       7.788   7.728 -18.231  1.00  0.580          N  
ATOM   1352  CA  PHE A  89       6.581   7.584 -19.023  1.00  0.610          C  
ATOM   1353  C   PHE A  89       5.402   7.950 -18.135  1.00  0.600          C  
ATOM   1354  O   PHE A  89       5.109   7.266 -17.144  1.00  0.600          O  
ATOM   1355  CB  PHE A  89       6.364   6.136 -19.501  1.00  0.840          C  
ATOM   1356  CG  PHE A  89       7.420   5.530 -20.404  1.00  0.840          C  
ATOM   1357  CD1 PHE A  89       8.406   4.710 -19.860  1.00  0.840          C  
ATOM   1358  CD2 PHE A  89       7.431   5.752 -21.771  1.00  0.840          C  
ATOM   1359  CE1 PHE A  89       9.355   4.132 -20.652  1.00  0.840          C  
ATOM   1360  CE2 PHE A  89       8.404   5.175 -22.567  1.00  0.840          C  
ATOM   1361  CZ  PHE A  89       9.363   4.366 -21.999  1.00  0.840          C  
ATOM   1362  H   PHE A  89       8.034   7.014 -17.542  1.00  0.700          H  
ATOM   1363  HA  PHE A  89       6.618   8.263 -19.876  1.00  0.730          H  
ATOM   1364 1HB  PHE A  89       6.270   5.504 -18.650  1.00  1.010          H  
ATOM   1365 2HB  PHE A  89       5.414   6.081 -20.026  1.00  1.010          H  
ATOM   1366  HD1 PHE A  89       8.408   4.521 -18.793  1.00  1.010          H  
ATOM   1367  HD2 PHE A  89       6.667   6.388 -22.219  1.00  1.010          H  
ATOM   1368  HE1 PHE A  89      10.097   3.482 -20.212  1.00  1.010          H  
ATOM   1369  HE2 PHE A  89       8.411   5.354 -23.644  1.00  1.010          H  
ATOM   1370  HZ  PHE A  89      10.117   3.909 -22.622  1.00  1.010          H  
ATOM   1371  N   TYR A  90       4.676   9.006 -18.480  1.00  0.610          N  
ATOM   1372  CA  TYR A  90       3.566   9.428 -17.621  1.00  0.640          C  
ATOM   1373  C   TYR A  90       2.273   8.726 -17.992  1.00  0.650          C  
ATOM   1374  O   TYR A  90       1.306   9.359 -18.419  1.00  0.700          O  
ATOM   1375  CB  TYR A  90       3.368  10.930 -17.712  1.00  0.880          C  
ATOM   1376  CG  TYR A  90       4.533  11.698 -17.211  1.00  0.880          C  
ATOM   1377  CD1 TYR A  90       5.404  12.290 -18.108  1.00  0.880          C  
ATOM   1378  CD2 TYR A  90       4.744  11.805 -15.855  1.00  0.880          C  
ATOM   1379  CE1 TYR A  90       6.474  13.002 -17.644  1.00  0.880          C  
ATOM   1380  CE2 TYR A  90       5.811  12.509 -15.391  1.00  0.880          C  
ATOM   1381  CZ  TYR A  90       6.676  13.116 -16.281  1.00  0.880          C  
ATOM   1382  OH  TYR A  90       7.756  13.823 -15.814  1.00  0.880          O  
ATOM   1383  H   TYR A  90       4.920   9.540 -19.303  1.00  0.730          H  
ATOM   1384  HA  TYR A  90       3.800   9.162 -16.589  1.00  0.770          H  
ATOM   1385 1HB  TYR A  90       3.185  11.215 -18.748  1.00  1.060          H  
ATOM   1386 2HB  TYR A  90       2.493  11.219 -17.131  1.00  1.060          H  
ATOM   1387  HD1 TYR A  90       5.236  12.196 -19.180  1.00  1.060          H  
ATOM   1388  HD2 TYR A  90       4.058  11.330 -15.153  1.00  1.060          H  
ATOM   1389  HE1 TYR A  90       7.162  13.474 -18.343  1.00  1.060          H  
ATOM   1390  HE2 TYR A  90       5.973  12.595 -14.318  1.00  1.060          H  
ATOM   1391  HH  TYR A  90       7.879  13.626 -14.875  1.00  1.060          H  
ATOM   1392  N   ASN A  91       2.288   7.414 -17.808  1.00  0.620          N  
ATOM   1393  CA  ASN A  91       1.208   6.515 -18.183  1.00  0.660          C  
ATOM   1394  C   ASN A  91       1.174   5.290 -17.270  1.00  0.610          C  
ATOM   1395  O   ASN A  91       2.017   5.152 -16.376  1.00  0.630          O  
ATOM   1396  CB  ASN A  91       1.413   6.091 -19.630  1.00  0.910          C  
ATOM   1397  CG  ASN A  91       1.234   7.208 -20.606  1.00  0.910          C  
ATOM   1398  OD1 ASN A  91       0.112   7.673 -20.840  1.00  0.910          O  
ATOM   1399  ND2 ASN A  91       2.319   7.657 -21.193  1.00  0.910          N  
ATOM   1400  H   ASN A  91       3.150   7.049 -17.402  1.00  0.740          H  
ATOM   1401  HA  ASN A  91       0.255   7.036 -18.080  1.00  0.790          H  
ATOM   1402 1HB  ASN A  91       2.421   5.728 -19.736  1.00  1.090          H  
ATOM   1403 2HB  ASN A  91       0.740   5.275 -19.891  1.00  1.090          H  
ATOM   1404 1HD2 ASN A  91       2.254   8.419 -21.841  1.00  1.090          H  
ATOM   1405 2HD2 ASN A  91       3.205   7.254 -20.980  1.00  1.090          H  
ATOM   1406  N   ASN A  92       0.212   4.393 -17.508  1.00  0.620          N  
ATOM   1407  CA  ASN A  92       0.073   3.173 -16.716  1.00  0.590          C  
ATOM   1408  C   ASN A  92       0.478   1.952 -17.512  1.00  0.580          C  
ATOM   1409  O   ASN A  92       0.323   1.907 -18.738  1.00  0.650          O  
ATOM   1410  CB  ASN A  92      -1.354   2.976 -16.257  1.00  0.840          C  
ATOM   1411  CG  ASN A  92      -1.855   4.036 -15.374  1.00  0.840          C  
ATOM   1412  OD1 ASN A  92      -1.469   4.141 -14.200  1.00  0.840          O  
ATOM   1413  ND2 ASN A  92      -2.716   4.849 -15.920  1.00  0.840          N  
ATOM   1414  H   ASN A  92      -0.462   4.552 -18.279  1.00  0.740          H  
ATOM   1415  HA  ASN A  92       0.732   3.233 -15.854  1.00  0.710          H  
ATOM   1416 1HB  ASN A  92      -2.002   2.895 -17.113  1.00  1.010          H  
ATOM   1417 2HB  ASN A  92      -1.422   2.028 -15.724  1.00  1.010          H  
ATOM   1418 1HD2 ASN A  92      -3.091   5.609 -15.381  1.00  1.010          H  
ATOM   1419 2HD2 ASN A  92      -2.991   4.711 -16.903  1.00  1.010          H  
ATOM   1420  N   LEU A  93       0.923   0.914 -16.817  1.00  0.570          N  
ATOM   1421  CA  LEU A  93       1.207  -0.316 -17.525  1.00  0.590          C  
ATOM   1422  C   LEU A  93      -0.028  -1.211 -17.479  1.00  0.630          C  
ATOM   1423  O   LEU A  93      -0.669  -1.320 -16.432  1.00  0.660          O  
ATOM   1424  CB  LEU A  93       2.382  -1.069 -16.890  1.00  0.820          C  
ATOM   1425  CG  LEU A  93       2.864  -2.299 -17.668  1.00  0.820          C  
ATOM   1426  CD1 LEU A  93       3.487  -1.878 -18.899  1.00  0.820          C  
ATOM   1427  CD2 LEU A  93       3.837  -3.024 -16.933  1.00  0.820          C  
ATOM   1428  H   LEU A  93       1.050   0.977 -15.815  1.00  0.680          H  
ATOM   1429  HA  LEU A  93       1.425  -0.074 -18.553  1.00  0.710          H  
ATOM   1430 1HB  LEU A  93       3.214  -0.398 -16.787  1.00  0.980          H  
ATOM   1431 2HB  LEU A  93       2.084  -1.401 -15.897  1.00  0.980          H  
ATOM   1432  HG  LEU A  93       2.022  -2.946 -17.900  1.00  0.980          H  
ATOM   1433 1HD1 LEU A  93       3.796  -2.762 -19.405  1.00  0.980          H  
ATOM   1434 2HD1 LEU A  93       2.830  -1.339 -19.515  1.00  0.980          H  
ATOM   1435 3HD1 LEU A  93       4.332  -1.261 -18.672  1.00  0.980          H  
ATOM   1436 1HD2 LEU A  93       4.158  -3.844 -17.534  1.00  0.980          H  
ATOM   1437 2HD2 LEU A  93       4.673  -2.376 -16.734  1.00  0.980          H  
ATOM   1438 3HD2 LEU A  93       3.399  -3.379 -16.010  1.00  0.980          H  
ATOM   1439  N   ILE A  94      -0.354  -1.860 -18.595  1.00  0.660          N  
ATOM   1440  CA  ILE A  94      -1.466  -2.793 -18.645  1.00  0.730          C  
ATOM   1441  C   ILE A  94      -1.013  -4.245 -18.544  1.00  0.730          C  
ATOM   1442  O   ILE A  94      -1.564  -5.018 -17.758  1.00  0.770          O  
ATOM   1443  CB  ILE A  94      -2.264  -2.632 -19.956  1.00  0.990          C  
ATOM   1444  CG1 ILE A  94      -2.897  -1.232 -20.020  1.00  0.990          C  
ATOM   1445  CG2 ILE A  94      -3.350  -3.748 -20.070  1.00  0.990          C  
ATOM   1446  CD1 ILE A  94      -3.474  -0.892 -21.380  1.00  0.990          C  
ATOM   1447  H   ILE A  94       0.178  -1.719 -19.455  1.00  0.790          H  
ATOM   1448  HA  ILE A  94      -2.127  -2.585 -17.805  1.00  0.880          H  
ATOM   1449  HB  ILE A  94      -1.579  -2.711 -20.794  1.00  1.190          H  
ATOM   1450 1HG1 ILE A  94      -3.694  -1.181 -19.281  1.00  1.190          H  
ATOM   1451 2HG1 ILE A  94      -2.143  -0.481 -19.766  1.00  1.190          H  
ATOM   1452 1HG2 ILE A  94      -3.898  -3.655 -20.996  1.00  1.190          H  
ATOM   1453 2HG2 ILE A  94      -2.899  -4.729 -20.052  1.00  1.190          H  
ATOM   1454 3HG2 ILE A  94      -4.043  -3.662 -19.232  1.00  1.190          H  
ATOM   1455 1HD1 ILE A  94      -3.916   0.082 -21.353  1.00  1.190          H  
ATOM   1456 2HD1 ILE A  94      -2.676  -0.911 -22.121  1.00  1.190          H  
ATOM   1457 3HD1 ILE A  94      -4.241  -1.595 -21.663  1.00  1.190          H  
ATOM   1458  N   LYS A  95      -0.058  -4.639 -19.393  1.00  0.710          N  
ATOM   1459  CA  LYS A  95       0.337  -6.051 -19.437  1.00  0.760          C  
ATOM   1460  C   LYS A  95       1.819  -6.347 -19.656  1.00  0.680          C  
ATOM   1461  O   LYS A  95       2.510  -5.714 -20.462  1.00  0.640          O  
ATOM   1462  CB  LYS A  95      -0.485  -6.784 -20.510  1.00  1.040          C  
ATOM   1463  CG  LYS A  95      -0.224  -8.289 -20.591  1.00  1.040          C  
ATOM   1464  CD  LYS A  95      -1.240  -9.012 -21.462  1.00  1.040          C  
ATOM   1465  CE  LYS A  95      -0.845 -10.482 -21.632  1.00  1.040          C  
ATOM   1466  NZ  LYS A  95      -0.978 -11.287 -20.364  1.00  1.040          N  
ATOM   1467  H   LYS A  95       0.367  -3.939 -20.005  1.00  0.850          H  
ATOM   1468  HA  LYS A  95       0.083  -6.491 -18.471  1.00  0.910          H  
ATOM   1469 1HB  LYS A  95      -1.543  -6.651 -20.310  1.00  1.250          H  
ATOM   1470 2HB  LYS A  95      -0.275  -6.352 -21.491  1.00  1.250          H  
ATOM   1471 1HG  LYS A  95       0.769  -8.469 -21.029  1.00  1.250          H  
ATOM   1472 2HG  LYS A  95      -0.243  -8.713 -19.592  1.00  1.250          H  
ATOM   1473 1HD  LYS A  95      -2.228  -8.958 -21.002  1.00  1.250          H  
ATOM   1474 2HD  LYS A  95      -1.288  -8.540 -22.442  1.00  1.250          H  
ATOM   1475 1HE  LYS A  95      -1.461 -10.932 -22.409  1.00  1.250          H  
ATOM   1476 2HE  LYS A  95       0.180 -10.514 -21.941  1.00  1.250          H  
ATOM   1477 1HZ  LYS A  95      -0.680 -12.237 -20.556  1.00  1.250          H  
ATOM   1478 2HZ  LYS A  95      -0.404 -10.911 -19.615  1.00  1.250          H  
ATOM   1479 3HZ  LYS A  95      -1.935 -11.289 -20.069  1.00  1.250          H  
ATOM   1480  N   ILE A  96       2.294  -7.378 -18.951  1.00  0.740          N  
ATOM   1481  CA  ILE A  96       3.665  -7.857 -19.066  1.00  0.710          C  
ATOM   1482  C   ILE A  96       3.764  -9.269 -19.654  1.00  0.750          C  
ATOM   1483  O   ILE A  96       3.037 -10.173 -19.242  1.00  0.930          O  
ATOM   1484  CB  ILE A  96       4.305  -7.900 -17.675  1.00  1.010          C  
ATOM   1485  CG1 ILE A  96       4.241  -6.501 -17.085  1.00  1.010          C  
ATOM   1486  CG2 ILE A  96       5.773  -8.398 -17.771  1.00  1.010          C  
ATOM   1487  CD1 ILE A  96       4.472  -6.420 -15.673  1.00  1.010          C  
ATOM   1488  H   ILE A  96       1.703  -7.828 -18.245  1.00  0.890          H  
ATOM   1489  HA  ILE A  96       4.219  -7.175 -19.705  1.00  0.850          H  
ATOM   1490  HB  ILE A  96       3.770  -8.576 -17.044  1.00  1.210          H  
ATOM   1491 1HG1 ILE A  96       4.963  -5.917 -17.575  1.00  1.210          H  
ATOM   1492 2HG1 ILE A  96       3.271  -6.077 -17.258  1.00  1.210          H  
ATOM   1493 1HG2 ILE A  96       6.190  -8.429 -16.792  1.00  1.210          H  
ATOM   1494 2HG2 ILE A  96       5.819  -9.396 -18.183  1.00  1.210          H  
ATOM   1495 3HG2 ILE A  96       6.352  -7.728 -18.406  1.00  1.210          H  
ATOM   1496 1HD1 ILE A  96       4.422  -5.392 -15.332  1.00  1.210          H  
ATOM   1497 2HD1 ILE A  96       3.726  -6.996 -15.188  1.00  1.210          H  
ATOM   1498 3HD1 ILE A  96       5.387  -6.799 -15.462  1.00  1.210          H  
ATOM   1499  N   ASP A  97       4.680  -9.434 -20.607  1.00  0.720          N  
ATOM   1500  CA  ASP A  97       5.028 -10.741 -21.181  1.00  0.740          C  
ATOM   1501  C   ASP A  97       6.538 -10.967 -21.158  1.00  0.700          C  
ATOM   1502  O   ASP A  97       7.333 -10.047 -21.366  1.00  0.700          O  
ATOM   1503  CB  ASP A  97       4.475 -10.969 -22.584  1.00  1.030          C  
ATOM   1504  CG  ASP A  97       3.008 -11.337 -22.588  1.00  1.030          C  
ATOM   1505  OD1 ASP A  97       2.698 -12.401 -22.087  1.00  1.030          O  
ATOM   1506  OD2 ASP A  97       2.214 -10.593 -23.066  1.00  1.030          O  
ATOM   1507  H   ASP A  97       5.150  -8.583 -20.932  1.00  0.860          H  
ATOM   1508  HA  ASP A  97       4.580 -11.513 -20.557  1.00  0.890          H  
ATOM   1509 1HB  ASP A  97       4.618 -10.073 -23.192  1.00  1.230          H  
ATOM   1510 2HB  ASP A  97       5.026 -11.776 -23.069  1.00  1.230          H  
ATOM   1511  N   HIS A  98       6.943 -12.194 -20.841  1.00  0.800          N  
ATOM   1512  CA  HIS A  98       8.366 -12.551 -20.786  1.00  0.830          C  
ATOM   1513  C   HIS A  98       8.785 -13.356 -22.013  1.00  0.940          C  
ATOM   1514  O   HIS A  98       8.278 -14.455 -22.251  1.00  1.160          O  
ATOM   1515  CB  HIS A  98       8.698 -13.329 -19.503  1.00  1.150          C  
ATOM   1516  CG  HIS A  98      10.143 -13.780 -19.417  1.00  1.150          C  
ATOM   1517  ND1 HIS A  98      10.535 -14.861 -18.647  1.00  1.150          N  
ATOM   1518  CD2 HIS A  98      11.271 -13.329 -20.029  1.00  1.150          C  
ATOM   1519  CE1 HIS A  98      11.839 -15.053 -18.802  1.00  1.150          C  
ATOM   1520  NE2 HIS A  98      12.294 -14.152 -19.646  1.00  1.150          N  
ATOM   1521  H   HIS A  98       6.248 -12.918 -20.690  1.00  0.960          H  
ATOM   1522  HA  HIS A  98       8.969 -11.642 -20.779  1.00  1.000          H  
ATOM   1523 1HB  HIS A  98       8.492 -12.699 -18.637  1.00  1.380          H  
ATOM   1524 2HB  HIS A  98       8.058 -14.206 -19.428  1.00  1.380          H  
ATOM   1525  HD2 HIS A  98      11.368 -12.497 -20.720  1.00  1.380          H  
ATOM   1526  HE1 HIS A  98      12.431 -15.838 -18.334  1.00  1.380          H  
ATOM   1527  HE2 HIS A  98      13.260 -14.065 -20.002  1.00  1.380          H  
ATOM   1528  N   LEU A  99       9.684 -12.775 -22.812  1.00  1.080          N  
ATOM   1529  CA  LEU A  99      10.158 -13.369 -24.048  1.00  1.280          C  
ATOM   1530  C   LEU A  99      11.648 -13.670 -24.020  1.00  1.200          C  
ATOM   1531  O   LEU A  99      12.474 -12.853 -24.443  1.00  1.570          O  
ATOM   1532  CB  LEU A  99       9.894 -12.419 -25.224  1.00  1.710          C  
ATOM   1533  CG  LEU A  99       8.486 -12.418 -25.798  1.00  1.710          C  
ATOM   1534  CD1 LEU A  99       7.481 -11.694 -24.875  1.00  1.710          C  
ATOM   1535  CD2 LEU A  99       8.508 -11.790 -27.174  1.00  1.710          C  
ATOM   1536  H   LEU A  99      10.088 -11.870 -22.552  1.00  1.300          H  
ATOM   1537  HA  LEU A  99       9.623 -14.305 -24.213  1.00  1.540          H  
ATOM   1538 1HB  LEU A  99      10.120 -11.401 -24.894  1.00  2.050          H  
ATOM   1539 2HB  LEU A  99      10.580 -12.672 -26.032  1.00  2.050          H  
ATOM   1540  HG  LEU A  99       8.176 -13.413 -25.897  1.00  2.050          H  
ATOM   1541 1HD1 LEU A  99       6.503 -11.723 -25.336  1.00  2.050          H  
ATOM   1542 2HD1 LEU A  99       7.418 -12.163 -23.933  1.00  2.050          H  
ATOM   1543 3HD1 LEU A  99       7.776 -10.682 -24.730  1.00  2.050          H  
ATOM   1544 1HD2 LEU A  99       7.513 -11.811 -27.607  1.00  2.050          H  
ATOM   1545 2HD2 LEU A  99       8.837 -10.787 -27.112  1.00  2.050          H  
ATOM   1546 3HD2 LEU A  99       9.175 -12.354 -27.808  1.00  2.050          H  
ATOM   1547  N   ASN A 100      12.014 -14.852 -23.549  1.00  1.230          N  
ATOM   1548  CA  ASN A 100      13.426 -15.186 -23.488  1.00  1.440          C  
ATOM   1549  C   ASN A 100      14.299 -14.105 -22.831  1.00  1.220          C  
ATOM   1550  O   ASN A 100      14.454 -14.036 -21.603  1.00  1.690          O  
ATOM   1551  CB  ASN A 100      13.940 -15.539 -24.877  1.00  1.930          C  
ATOM   1552  CG  ASN A 100      13.270 -16.751 -25.431  1.00  1.930          C  
ATOM   1553  OD1 ASN A 100      12.797 -17.621 -24.687  1.00  1.930          O  
ATOM   1554  ND2 ASN A 100      13.218 -16.837 -26.735  1.00  1.930          N  
ATOM   1555  H   ASN A 100      11.318 -15.510 -23.218  1.00  1.480          H  
ATOM   1556  HA  ASN A 100      13.527 -16.076 -22.866  1.00  1.730          H  
ATOM   1557 1HB  ASN A 100      13.767 -14.721 -25.574  1.00  2.320          H  
ATOM   1558 2HB  ASN A 100      15.019 -15.715 -24.835  1.00  2.320          H  
ATOM   1559 1HD2 ASN A 100      12.783 -17.629 -27.168  1.00  2.320          H  
ATOM   1560 2HD2 ASN A 100      13.615 -16.114 -27.301  1.00  2.320          H  
ATOM   1561  N   ASP A 101      14.965 -13.335 -23.682  1.00  1.160          N  
ATOM   1562  CA  ASP A 101      15.996 -12.387 -23.306  1.00  1.120          C  
ATOM   1563  C   ASP A 101      15.466 -11.008 -22.927  1.00  0.930          C  
ATOM   1564  O   ASP A 101      16.254 -10.113 -22.612  1.00  1.050          O  
ATOM   1565  CB  ASP A 101      16.942 -12.216 -24.488  1.00  1.580          C  
ATOM   1566  CG  ASP A 101      17.685 -13.490 -24.857  1.00  1.580          C  
ATOM   1567  OD1 ASP A 101      17.875 -14.342 -24.023  1.00  1.580          O  
ATOM   1568  OD2 ASP A 101      18.030 -13.610 -26.006  1.00  1.580          O  
ATOM   1569  H   ASP A 101      14.710 -13.407 -24.656  1.00  1.390          H  
ATOM   1570  HA  ASP A 101      16.540 -12.794 -22.453  1.00  1.340          H  
ATOM   1571 1HB  ASP A 101      16.375 -11.879 -25.348  1.00  1.900          H  
ATOM   1572 2HB  ASP A 101      17.672 -11.441 -24.256  1.00  1.900          H  
ATOM   1573  N   THR A 102      14.151 -10.822 -22.976  1.00  0.780          N  
ATOM   1574  CA  THR A 102      13.597  -9.517 -22.644  1.00  0.760          C  
ATOM   1575  C   THR A 102      12.163  -9.545 -22.124  1.00  0.670          C  
ATOM   1576  O   THR A 102      11.369 -10.445 -22.426  1.00  0.820          O  
ATOM   1577  CB  THR A 102      13.644  -8.602 -23.878  1.00  1.070          C  
ATOM   1578  OG1 THR A 102      13.313  -7.282 -23.500  1.00  1.070          O  
ATOM   1579  CG2 THR A 102      12.626  -9.062 -24.913  1.00  1.070          C  
ATOM   1580  H   THR A 102      13.554 -11.591 -23.285  1.00  0.940          H  
ATOM   1581  HA  THR A 102      14.217  -9.074 -21.863  1.00  0.910          H  
ATOM   1582  HB  THR A 102      14.644  -8.621 -24.307  1.00  1.290          H  
ATOM   1583  HG1 THR A 102      13.983  -6.974 -22.862  1.00  1.290          H  
ATOM   1584 1HG2 THR A 102      12.696  -8.397 -25.753  1.00  1.290          H  
ATOM   1585 2HG2 THR A 102      12.854 -10.083 -25.217  1.00  1.290          H  
ATOM   1586 3HG2 THR A 102      11.618  -9.026 -24.515  1.00  1.290          H  
ATOM   1587  N   PHE A 103      11.825  -8.520 -21.364  1.00  0.550          N  
ATOM   1588  CA  PHE A 103      10.463  -8.322 -20.904  1.00  0.560          C  
ATOM   1589  C   PHE A 103       9.789  -7.286 -21.762  1.00  0.530          C  
ATOM   1590  O   PHE A 103      10.381  -6.255 -22.105  1.00  0.500          O  
ATOM   1591  CB  PHE A 103      10.435  -7.852 -19.462  1.00  0.780          C  
ATOM   1592  CG  PHE A 103      10.848  -8.874 -18.507  1.00  0.780          C  
ATOM   1593  CD1 PHE A 103      12.187  -9.040 -18.202  1.00  0.780          C  
ATOM   1594  CD2 PHE A 103       9.900  -9.683 -17.892  1.00  0.780          C  
ATOM   1595  CE1 PHE A 103      12.570  -9.989 -17.313  1.00  0.780          C  
ATOM   1596  CE2 PHE A 103      10.291 -10.637 -16.990  1.00  0.780          C  
ATOM   1597  CZ  PHE A 103      11.635 -10.786 -16.706  1.00  0.780          C  
ATOM   1598  H   PHE A 103      12.559  -7.844 -21.139  1.00  0.660          H  
ATOM   1599  HA  PHE A 103       9.909  -9.257 -20.993  1.00  0.670          H  
ATOM   1600 1HB  PHE A 103      11.109  -7.000 -19.365  1.00  0.940          H  
ATOM   1601 2HB  PHE A 103       9.432  -7.512 -19.201  1.00  0.940          H  
ATOM   1602  HD1 PHE A 103      12.942  -8.404 -18.684  1.00  0.940          H  
ATOM   1603  HD2 PHE A 103       8.842  -9.551 -18.135  1.00  0.940          H  
ATOM   1604  HE1 PHE A 103      13.622 -10.118 -17.083  1.00  0.940          H  
ATOM   1605  HE2 PHE A 103       9.555 -11.275 -16.507  1.00  0.940          H  
ATOM   1606  HZ  PHE A 103      11.970 -11.535 -16.000  1.00  0.940          H  
ATOM   1607  N   ILE A 104       8.529  -7.536 -22.093  1.00  0.570          N  
ATOM   1608  CA  ILE A 104       7.791  -6.569 -22.869  1.00  0.590          C  
ATOM   1609  C   ILE A 104       6.642  -6.025 -22.065  1.00  0.590          C  
ATOM   1610  O   ILE A 104       5.777  -6.755 -21.570  1.00  0.660          O  
ATOM   1611  CB  ILE A 104       7.314  -7.137 -24.199  1.00  0.820          C  
ATOM   1612  CG1 ILE A 104       8.527  -7.603 -24.942  1.00  0.820          C  
ATOM   1613  CG2 ILE A 104       6.595  -6.058 -24.979  1.00  0.820          C  
ATOM   1614  CD1 ILE A 104       8.274  -8.220 -26.230  1.00  0.820          C  
ATOM   1615  H   ILE A 104       8.092  -8.415 -21.802  1.00  0.680          H  
ATOM   1616  HA  ILE A 104       8.444  -5.726 -23.097  1.00  0.710          H  
ATOM   1617  HB  ILE A 104       6.660  -7.992 -24.025  1.00  0.980          H  
ATOM   1618 1HG1 ILE A 104       9.195  -6.780 -25.044  1.00  0.980          H  
ATOM   1619 2HG1 ILE A 104       9.017  -8.365 -24.338  1.00  0.980          H  
ATOM   1620 1HG2 ILE A 104       6.251  -6.424 -25.931  1.00  0.980          H  
ATOM   1621 2HG2 ILE A 104       5.734  -5.695 -24.428  1.00  0.980          H  
ATOM   1622 3HG2 ILE A 104       7.298  -5.240 -25.129  1.00  0.980          H  
ATOM   1623 1HD1 ILE A 104       9.209  -8.548 -26.633  1.00  0.980          H  
ATOM   1624 2HD1 ILE A 104       7.624  -9.053 -26.103  1.00  0.980          H  
ATOM   1625 3HD1 ILE A 104       7.824  -7.531 -26.918  1.00  0.980          H  
ATOM   1626  N   LEU A 105       6.672  -4.721 -21.916  1.00  0.560          N  
ATOM   1627  CA  LEU A 105       5.739  -3.975 -21.122  1.00  0.560          C  
ATOM   1628  C   LEU A 105       4.788  -3.166 -22.027  1.00  0.590          C  
ATOM   1629  O   LEU A 105       5.217  -2.289 -22.781  1.00  0.650          O  
ATOM   1630  CB  LEU A 105       6.627  -3.063 -20.252  1.00  0.780          C  
ATOM   1631  CG  LEU A 105       7.797  -3.801 -19.492  1.00  0.780          C  
ATOM   1632  CD1 LEU A 105       8.647  -2.799 -18.828  1.00  0.780          C  
ATOM   1633  CD2 LEU A 105       7.261  -4.773 -18.495  1.00  0.780          C  
ATOM   1634  H   LEU A 105       7.431  -4.202 -22.357  1.00  0.670          H  
ATOM   1635  HA  LEU A 105       5.145  -4.658 -20.515  1.00  0.670          H  
ATOM   1636 1HB  LEU A 105       7.076  -2.323 -20.889  1.00  0.940          H  
ATOM   1637 2HB  LEU A 105       6.042  -2.568 -19.518  1.00  0.940          H  
ATOM   1638  HG  LEU A 105       8.424  -4.336 -20.213  1.00  0.940          H  
ATOM   1639 1HD1 LEU A 105       9.473  -3.300 -18.323  1.00  0.940          H  
ATOM   1640 2HD1 LEU A 105       9.041  -2.128 -19.592  1.00  0.940          H  
ATOM   1641 3HD1 LEU A 105       8.067  -2.241 -18.105  1.00  0.940          H  
ATOM   1642 1HD2 LEU A 105       8.091  -5.264 -17.995  1.00  0.940          H  
ATOM   1643 2HD2 LEU A 105       6.653  -4.252 -17.762  1.00  0.940          H  
ATOM   1644 3HD2 LEU A 105       6.669  -5.513 -19.012  1.00  0.940          H  
ATOM   1645  N   TYR A 106       3.489  -3.452 -21.971  1.00  0.580          N  
ATOM   1646  CA  TYR A 106       2.524  -2.717 -22.798  1.00  0.620          C  
ATOM   1647  C   TYR A 106       1.726  -1.729 -21.967  1.00  0.630          C  
ATOM   1648  O   TYR A 106       1.081  -2.113 -20.977  1.00  0.650          O  
ATOM   1649  CB  TYR A 106       1.598  -3.655 -23.519  1.00  0.850          C  
ATOM   1650  CG  TYR A 106       0.558  -2.940 -24.307  1.00  0.850          C  
ATOM   1651  CD1 TYR A 106       0.903  -2.313 -25.493  1.00  0.850          C  
ATOM   1652  CD2 TYR A 106      -0.748  -2.910 -23.852  1.00  0.850          C  
ATOM   1653  CE1 TYR A 106      -0.057  -1.653 -26.220  1.00  0.850          C  
ATOM   1654  CE2 TYR A 106      -1.706  -2.251 -24.577  1.00  0.850          C  
ATOM   1655  CZ  TYR A 106      -1.371  -1.627 -25.758  1.00  0.850          C  
ATOM   1656  OH  TYR A 106      -2.340  -0.977 -26.484  1.00  0.850          O  
ATOM   1657  H   TYR A 106       3.170  -4.214 -21.364  1.00  0.700          H  
ATOM   1658  HA  TYR A 106       3.070  -2.142 -23.546  1.00  0.740          H  
ATOM   1659 1HB  TYR A 106       2.180  -4.266 -24.201  1.00  1.020          H  
ATOM   1660 2HB  TYR A 106       1.110  -4.308 -22.795  1.00  1.020          H  
ATOM   1661  HD1 TYR A 106       1.935  -2.338 -25.846  1.00  1.020          H  
ATOM   1662  HD2 TYR A 106      -1.012  -3.407 -22.922  1.00  1.020          H  
ATOM   1663  HE1 TYR A 106       0.213  -1.158 -27.153  1.00  1.020          H  
ATOM   1664  HE2 TYR A 106      -2.734  -2.226 -24.221  1.00  1.020          H  
ATOM   1665  HH  TYR A 106      -1.971  -0.699 -27.325  1.00  1.020          H  
ATOM   1666  N   LEU A 107       1.744  -0.469 -22.409  1.00  0.640          N  
ATOM   1667  CA  LEU A 107       1.156   0.668 -21.708  1.00  0.680          C  
ATOM   1668  C   LEU A 107      -0.141   1.187 -22.327  1.00  0.730          C  
ATOM   1669  O   LEU A 107      -0.372   1.095 -23.546  1.00  0.790          O  
ATOM   1670  CB  LEU A 107       2.153   1.845 -21.715  1.00  0.940          C  
ATOM   1671  CG  LEU A 107       3.479   1.742 -20.882  1.00  0.940          C  
ATOM   1672  CD1 LEU A 107       4.521   0.910 -21.645  1.00  0.940          C  
ATOM   1673  CD2 LEU A 107       4.007   3.147 -20.642  1.00  0.940          C  
ATOM   1674  H   LEU A 107       2.285  -0.279 -23.258  1.00  0.770          H  
ATOM   1675  HA  LEU A 107       0.942   0.372 -20.689  1.00  0.820          H  
ATOM   1676 1HB  LEU A 107       2.440   2.008 -22.737  1.00  1.120          H  
ATOM   1677 2HB  LEU A 107       1.625   2.732 -21.361  1.00  1.120          H  
ATOM   1678  HG  LEU A 107       3.286   1.257 -19.926  1.00  1.120          H  
ATOM   1679 1HD1 LEU A 107       5.434   0.865 -21.085  1.00  1.120          H  
ATOM   1680 2HD1 LEU A 107       4.187  -0.092 -21.813  1.00  1.120          H  
ATOM   1681 3HD1 LEU A 107       4.711   1.382 -22.600  1.00  1.120          H  
ATOM   1682 1HD2 LEU A 107       4.921   3.103 -20.074  1.00  1.120          H  
ATOM   1683 2HD2 LEU A 107       4.205   3.637 -21.594  1.00  1.120          H  
ATOM   1684 3HD2 LEU A 107       3.265   3.703 -20.089  1.00  1.120          H  
ATOM   1685  N   ASP A 108      -0.926   1.901 -21.499  1.00  0.750          N  
ATOM   1686  CA  ASP A 108      -2.221   2.457 -21.918  1.00  0.810          C  
ATOM   1687  C   ASP A 108      -2.167   3.652 -22.860  1.00  0.900          C  
ATOM   1688  O   ASP A 108      -3.205   4.180 -23.261  1.00  1.070          O  
ATOM   1689  CB  ASP A 108      -3.128   2.772 -20.701  1.00  1.110          C  
ATOM   1690  CG  ASP A 108      -2.624   3.809 -19.666  1.00  1.110          C  
ATOM   1691  OD1 ASP A 108      -1.524   4.306 -19.762  1.00  1.110          O  
ATOM   1692  OD2 ASP A 108      -3.374   4.075 -18.744  1.00  1.110          O  
ATOM   1693  H   ASP A 108      -0.630   2.010 -20.517  1.00  0.900          H  
ATOM   1694  HA  ASP A 108      -2.731   1.674 -22.471  1.00  0.970          H  
ATOM   1695 1HB  ASP A 108      -4.099   3.106 -21.068  1.00  1.330          H  
ATOM   1696 2HB  ASP A 108      -3.301   1.862 -20.145  1.00  1.330          H  
ATOM   1697  N   ASN A 109      -0.972   3.997 -23.313  1.00  0.880          N  
ATOM   1698  CA  ASN A 109      -0.799   5.004 -24.338  1.00  0.980          C  
ATOM   1699  C   ASN A 109      -0.417   4.319 -25.647  1.00  0.970          C  
ATOM   1700  O   ASN A 109       0.180   4.945 -26.523  1.00  1.040          O  
ATOM   1701  CB  ASN A 109       0.249   6.014 -23.936  1.00  1.330          C  
ATOM   1702  CG  ASN A 109       0.148   7.324 -24.687  1.00  1.330          C  
ATOM   1703  OD1 ASN A 109      -0.955   7.812 -24.967  1.00  1.330          O  
ATOM   1704  ND2 ASN A 109       1.277   7.905 -25.013  1.00  1.330          N  
ATOM   1705  H   ASN A 109      -0.160   3.559 -22.901  1.00  1.060          H  
ATOM   1706  HA  ASN A 109      -1.748   5.518 -24.498  1.00  1.180          H  
ATOM   1707 1HB  ASN A 109       0.130   6.207 -22.895  1.00  1.600          H  
ATOM   1708 2HB  ASN A 109       1.242   5.591 -24.080  1.00  1.600          H  
ATOM   1709 1HD2 ASN A 109       1.267   8.773 -25.510  1.00  1.600          H  
ATOM   1710 2HD2 ASN A 109       2.148   7.481 -24.767  1.00  1.600          H  
ATOM   1711  N   LYS A 110      -0.758   3.022 -25.775  1.00  0.920          N  
ATOM   1712  CA  LYS A 110      -0.494   2.229 -26.976  1.00  0.930          C  
ATOM   1713  C   LYS A 110       0.991   2.238 -27.263  1.00  0.870          C  
ATOM   1714  O   LYS A 110       1.436   2.389 -28.402  1.00  0.930          O  
ATOM   1715  CB  LYS A 110      -1.286   2.767 -28.174  1.00  1.300          C  
ATOM   1716  CG  LYS A 110      -2.797   2.758 -27.968  1.00  1.300          C  
ATOM   1717  CD  LYS A 110      -3.537   3.236 -29.210  1.00  1.300          C  
ATOM   1718  CE  LYS A 110      -5.048   3.258 -28.983  1.00  1.300          C  
ATOM   1719  NZ  LYS A 110      -5.791   3.752 -30.180  1.00  1.300          N  
ATOM   1720  H   LYS A 110      -1.173   2.538 -24.976  1.00  1.100          H  
ATOM   1721  HA  LYS A 110      -0.793   1.202 -26.784  1.00  1.120          H  
ATOM   1722 1HB  LYS A 110      -0.976   3.783 -28.405  1.00  1.560          H  
ATOM   1723 2HB  LYS A 110      -1.069   2.156 -29.050  1.00  1.560          H  
ATOM   1724 1HG  LYS A 110      -3.120   1.748 -27.717  1.00  1.560          H  
ATOM   1725 2HG  LYS A 110      -3.044   3.414 -27.132  1.00  1.560          H  
ATOM   1726 1HD  LYS A 110      -3.199   4.243 -29.465  1.00  1.560          H  
ATOM   1727 2HD  LYS A 110      -3.311   2.574 -30.045  1.00  1.560          H  
ATOM   1728 1HE  LYS A 110      -5.386   2.250 -28.750  1.00  1.560          H  
ATOM   1729 2HE  LYS A 110      -5.271   3.910 -28.138  1.00  1.560          H  
ATOM   1730 1HZ  LYS A 110      -6.783   3.749 -29.985  1.00  1.560          H  
ATOM   1731 2HZ  LYS A 110      -5.495   4.693 -30.400  1.00  1.560          H  
ATOM   1732 3HZ  LYS A 110      -5.603   3.148 -30.968  1.00  1.560          H  
ATOM   1733  N   THR A 111       1.744   2.066 -26.190  1.00  0.800          N  
ATOM   1734  CA  THR A 111       3.200   2.080 -26.207  1.00  0.810          C  
ATOM   1735  C   THR A 111       3.799   0.783 -25.708  1.00  0.700          C  
ATOM   1736  O   THR A 111       3.354   0.215 -24.707  1.00  0.680          O  
ATOM   1737  CB  THR A 111       3.726   3.282 -25.383  1.00  1.130          C  
ATOM   1738  OG1 THR A 111       3.268   4.495 -25.995  1.00  1.130          O  
ATOM   1739  CG2 THR A 111       5.268   3.294 -25.283  1.00  1.130          C  
ATOM   1740  H   THR A 111       1.237   1.899 -25.318  1.00  0.960          H  
ATOM   1741  HA  THR A 111       3.526   2.220 -27.237  1.00  0.970          H  
ATOM   1742  HB  THR A 111       3.317   3.231 -24.389  1.00  1.360          H  
ATOM   1743  HG1 THR A 111       2.289   4.491 -26.036  1.00  1.360          H  
ATOM   1744 1HG2 THR A 111       5.585   4.152 -24.693  1.00  1.360          H  
ATOM   1745 2HG2 THR A 111       5.613   2.393 -24.803  1.00  1.360          H  
ATOM   1746 3HG2 THR A 111       5.702   3.360 -26.279  1.00  1.360          H  
ATOM   1747  N   THR A 112       4.799   0.284 -26.431  1.00  0.680          N  
ATOM   1748  CA  THR A 112       5.463  -0.940 -26.007  1.00  0.640          C  
ATOM   1749  C   THR A 112       6.902  -0.650 -25.595  1.00  0.620          C  
ATOM   1750  O   THR A 112       7.717  -0.165 -26.380  1.00  0.660          O  
ATOM   1751  CB  THR A 112       5.434  -2.010 -27.117  1.00  0.910          C  
ATOM   1752  OG1 THR A 112       4.075  -2.322 -27.444  1.00  0.910          O  
ATOM   1753  CG2 THR A 112       6.087  -3.254 -26.613  1.00  0.910          C  
ATOM   1754  H   THR A 112       5.116   0.775 -27.257  1.00  0.820          H  
ATOM   1755  HA  THR A 112       4.947  -1.343 -25.137  1.00  0.770          H  
ATOM   1756  HB  THR A 112       5.953  -1.652 -28.005  1.00  1.090          H  
ATOM   1757  HG1 THR A 112       3.687  -1.576 -27.906  1.00  1.090          H  
ATOM   1758 1HG2 THR A 112       6.051  -4.012 -27.375  1.00  1.090          H  
ATOM   1759 2HG2 THR A 112       7.123  -3.066 -26.349  1.00  1.090          H  
ATOM   1760 3HG2 THR A 112       5.541  -3.587 -25.736  1.00  1.090          H  
ATOM   1761  N   VAL A 113       7.220  -1.003 -24.360  1.00  0.590          N  
ATOM   1762  CA  VAL A 113       8.538  -0.769 -23.789  1.00  0.560          C  
ATOM   1763  C   VAL A 113       9.237  -2.089 -23.486  1.00  0.530          C  
ATOM   1764  O   VAL A 113       8.690  -2.984 -22.848  1.00  0.530          O  
ATOM   1765  CB  VAL A 113       8.427   0.099 -22.516  1.00  0.800          C  
ATOM   1766  CG1 VAL A 113       9.795   0.315 -21.893  1.00  0.800          C  
ATOM   1767  CG2 VAL A 113       7.803   1.418 -22.871  1.00  0.800          C  
ATOM   1768  H   VAL A 113       6.484  -1.433 -23.794  1.00  0.710          H  
ATOM   1769  HA  VAL A 113       9.143  -0.226 -24.518  1.00  0.670          H  
ATOM   1770  HB  VAL A 113       7.807  -0.407 -21.794  1.00  0.960          H  
ATOM   1771 1HG1 VAL A 113       9.696   0.922 -20.995  1.00  0.960          H  
ATOM   1772 2HG1 VAL A 113      10.223  -0.645 -21.633  1.00  0.960          H  
ATOM   1773 3HG1 VAL A 113      10.448   0.823 -22.603  1.00  0.960          H  
ATOM   1774 1HG2 VAL A 113       7.696   2.027 -21.979  1.00  0.960          H  
ATOM   1775 2HG2 VAL A 113       8.424   1.928 -23.594  1.00  0.960          H  
ATOM   1776 3HG2 VAL A 113       6.845   1.241 -23.296  1.00  0.960          H  
ATOM   1777  N   PHE A 114      10.452  -2.210 -23.963  1.00  0.530          N  
ATOM   1778  CA  PHE A 114      11.239  -3.415 -23.800  1.00  0.520          C  
ATOM   1779  C   PHE A 114      12.348  -3.249 -22.798  1.00  0.490          C  
ATOM   1780  O   PHE A 114      12.956  -2.173 -22.713  1.00  0.520          O  
ATOM   1781  CB  PHE A 114      11.915  -3.733 -25.118  1.00  0.730          C  
ATOM   1782  CG  PHE A 114      11.046  -4.117 -26.181  1.00  0.730          C  
ATOM   1783  CD1 PHE A 114      10.335  -3.167 -26.902  1.00  0.730          C  
ATOM   1784  CD2 PHE A 114      10.954  -5.419 -26.527  1.00  0.730          C  
ATOM   1785  CE1 PHE A 114       9.541  -3.557 -27.914  1.00  0.730          C  
ATOM   1786  CE2 PHE A 114      10.166  -5.791 -27.545  1.00  0.730          C  
ATOM   1787  CZ  PHE A 114       9.464  -4.883 -28.227  1.00  0.730          C  
ATOM   1788  H   PHE A 114      10.840  -1.429 -24.493  1.00  0.640          H  
ATOM   1789  HA  PHE A 114      10.588  -4.231 -23.489  1.00  0.620          H  
ATOM   1790 1HB  PHE A 114      12.431  -2.869 -25.440  1.00  0.880          H  
ATOM   1791 2HB  PHE A 114      12.650  -4.524 -24.966  1.00  0.880          H  
ATOM   1792  HD1 PHE A 114      10.412  -2.107 -26.651  1.00  0.880          H  
ATOM   1793  HD2 PHE A 114      11.526  -6.166 -25.970  1.00  0.880          H  
ATOM   1794  HE1 PHE A 114       8.974  -2.821 -28.480  1.00  0.880          H  
ATOM   1795  HE2 PHE A 114      10.091  -6.818 -27.818  1.00  0.880          H  
ATOM   1796  HZ  PHE A 114       8.857  -5.215 -29.028  1.00  0.880          H  
ATOM   1797  N   SER A 115      12.687  -4.332 -22.109  1.00  0.460          N  
ATOM   1798  CA  SER A 115      13.879  -4.258 -21.284  1.00  0.440          C  
ATOM   1799  C   SER A 115      14.604  -5.570 -21.086  1.00  0.440          C  
ATOM   1800  O   SER A 115      14.014  -6.658 -21.088  1.00  0.470          O  
ATOM   1801  CB  SER A 115      13.561  -3.757 -19.906  1.00  0.620          C  
ATOM   1802  OG  SER A 115      12.839  -4.701 -19.210  1.00  0.620          O  
ATOM   1803  H   SER A 115      12.083  -5.161 -22.146  1.00  0.550          H  
ATOM   1804  HA  SER A 115      14.552  -3.579 -21.768  1.00  0.530          H  
ATOM   1805 1HB  SER A 115      14.484  -3.509 -19.372  1.00  0.750          H  
ATOM   1806 2HB  SER A 115      12.983  -2.880 -19.995  1.00  0.750          H  
ATOM   1807  HG  SER A 115      13.007  -4.519 -18.268  1.00  0.750          H  
ATOM   1808  N   LYS A 116      15.910  -5.464 -20.845  1.00  0.460          N  
ATOM   1809  CA  LYS A 116      16.679  -6.658 -20.475  1.00  0.490          C  
ATOM   1810  C   LYS A 116      16.241  -7.137 -19.090  1.00  0.460          C  
ATOM   1811  O   LYS A 116      15.987  -8.325 -18.874  1.00  0.490          O  
ATOM   1812  CB  LYS A 116      18.195  -6.414 -20.491  1.00  0.670          C  
ATOM   1813  CG  LYS A 116      19.004  -7.686 -20.151  1.00  0.670          C  
ATOM   1814  CD  LYS A 116      20.522  -7.512 -20.290  1.00  0.670          C  
ATOM   1815  CE  LYS A 116      21.236  -8.829 -19.912  1.00  0.670          C  
ATOM   1816  NZ  LYS A 116      22.723  -8.780 -20.098  1.00  0.670          N  
ATOM   1817  H   LYS A 116      16.329  -4.528 -20.936  1.00  0.550          H  
ATOM   1818  HA  LYS A 116      16.457  -7.454 -21.189  1.00  0.590          H  
ATOM   1819 1HB  LYS A 116      18.502  -6.064 -21.476  1.00  0.810          H  
ATOM   1820 2HB  LYS A 116      18.453  -5.637 -19.765  1.00  0.810          H  
ATOM   1821 1HG  LYS A 116      18.788  -7.996 -19.130  1.00  0.810          H  
ATOM   1822 2HG  LYS A 116      18.680  -8.489 -20.816  1.00  0.810          H  
ATOM   1823 1HD  LYS A 116      20.773  -7.242 -21.317  1.00  0.810          H  
ATOM   1824 2HD  LYS A 116      20.862  -6.717 -19.629  1.00  0.810          H  
ATOM   1825 1HE  LYS A 116      21.026  -9.053 -18.863  1.00  0.810          H  
ATOM   1826 2HE  LYS A 116      20.834  -9.628 -20.532  1.00  0.810          H  
ATOM   1827 1HZ  LYS A 116      23.115  -9.668 -19.833  1.00  0.810          H  
ATOM   1828 2HZ  LYS A 116      22.945  -8.590 -21.058  1.00  0.810          H  
ATOM   1829 3HZ  LYS A 116      23.163  -8.054 -19.507  1.00  0.810          H  
ATOM   1830  N   THR A 117      16.152  -6.192 -18.155  1.00  0.410          N  
ATOM   1831  CA  THR A 117      15.749  -6.487 -16.786  1.00  0.390          C  
ATOM   1832  C   THR A 117      14.599  -5.593 -16.350  1.00  0.380          C  
ATOM   1833  O   THR A 117      14.374  -4.497 -16.904  1.00  0.370          O  
ATOM   1834  CB  THR A 117      16.904  -6.246 -15.810  1.00  0.550          C  
ATOM   1835  OG1 THR A 117      17.225  -4.844 -15.840  1.00  0.550          O  
ATOM   1836  CG2 THR A 117      18.145  -7.085 -16.138  1.00  0.550          C  
ATOM   1837  H   THR A 117      16.411  -5.235 -18.394  1.00  0.490          H  
ATOM   1838  HA  THR A 117      15.420  -7.526 -16.717  1.00  0.470          H  
ATOM   1839  HB  THR A 117      16.567  -6.508 -14.805  1.00  0.660          H  
ATOM   1840  HG1 THR A 117      17.426  -4.567 -16.764  1.00  0.660          H  
ATOM   1841 1HG2 THR A 117      18.928  -6.892 -15.415  1.00  0.660          H  
ATOM   1842 2HG2 THR A 117      17.887  -8.144 -16.107  1.00  0.660          H  
ATOM   1843 3HG2 THR A 117      18.501  -6.828 -17.124  1.00  0.660          H  
ATOM   1844  N   VAL A 118      13.871  -6.061 -15.346  1.00  0.400          N  
ATOM   1845  CA  VAL A 118      12.788  -5.277 -14.791  1.00  0.400          C  
ATOM   1846  C   VAL A 118      12.693  -5.263 -13.282  1.00  0.400          C  
ATOM   1847  O   VAL A 118      13.075  -6.228 -12.607  1.00  0.420          O  
ATOM   1848  CB  VAL A 118      11.445  -5.803 -15.311  1.00  0.560          C  
ATOM   1849  CG1 VAL A 118      11.318  -5.643 -16.792  1.00  0.560          C  
ATOM   1850  CG2 VAL A 118      11.312  -7.290 -14.940  1.00  0.560          C  
ATOM   1851  H   VAL A 118      14.111  -6.975 -14.949  1.00  0.480          H  
ATOM   1852  HA  VAL A 118      12.911  -4.253 -15.125  1.00  0.480          H  
ATOM   1853  HB  VAL A 118      10.676  -5.232 -14.865  1.00  0.670          H  
ATOM   1854 1HG1 VAL A 118      10.352  -6.005 -17.112  1.00  0.670          H  
ATOM   1855 2HG1 VAL A 118      11.409  -4.586 -17.042  1.00  0.670          H  
ATOM   1856 3HG1 VAL A 118      12.092  -6.208 -17.288  1.00  0.670          H  
ATOM   1857 1HG2 VAL A 118      10.386  -7.691 -15.285  1.00  0.670          H  
ATOM   1858 2HG2 VAL A 118      12.118  -7.850 -15.396  1.00  0.670          H  
ATOM   1859 3HG2 VAL A 118      11.353  -7.397 -13.884  1.00  0.670          H  
ATOM   1860  N   ILE A 119      12.086  -4.193 -12.781  1.00  0.400          N  
ATOM   1861  CA  ILE A 119      11.713  -4.115 -11.382  1.00  0.390          C  
ATOM   1862  C   ILE A 119      10.267  -3.730 -11.280  1.00  0.370          C  
ATOM   1863  O   ILE A 119       9.859  -2.689 -11.799  1.00  0.410          O  
ATOM   1864  CB  ILE A 119      12.565  -3.144 -10.554  1.00  0.550          C  
ATOM   1865  CG1 ILE A 119      14.005  -3.601 -10.616  1.00  0.550          C  
ATOM   1866  CG2 ILE A 119      12.028  -3.065  -9.070  1.00  0.550          C  
ATOM   1867  CD1 ILE A 119      14.989  -2.674 -10.073  1.00  0.550          C  
ATOM   1868  H   ILE A 119      11.856  -3.430 -13.430  1.00  0.480          H  
ATOM   1869  HA  ILE A 119      11.829  -5.091 -10.959  1.00  0.470          H  
ATOM   1870  HB  ILE A 119      12.508  -2.193 -10.978  1.00  0.660          H  
ATOM   1871 1HG1 ILE A 119      14.081  -4.517 -10.082  1.00  0.660          H  
ATOM   1872 2HG1 ILE A 119      14.271  -3.781 -11.635  1.00  0.660          H  
ATOM   1873 1HG2 ILE A 119      12.621  -2.372  -8.487  1.00  0.660          H  
ATOM   1874 2HG2 ILE A 119      10.994  -2.720  -9.057  1.00  0.660          H  
ATOM   1875 3HG2 ILE A 119      12.080  -4.058  -8.609  1.00  0.660          H  
ATOM   1876 1HD1 ILE A 119      15.934  -3.118 -10.186  1.00  0.660          H  
ATOM   1877 2HD1 ILE A 119      14.960  -1.737 -10.621  1.00  0.660          H  
ATOM   1878 3HD1 ILE A 119      14.806  -2.497  -9.027  1.00  0.660          H  
ATOM   1879  N   TYR A 120       9.491  -4.535 -10.590  1.00  0.330          N  
ATOM   1880  CA  TYR A 120       8.082  -4.185 -10.474  1.00  0.340          C  
ATOM   1881  C   TYR A 120       7.858  -3.700  -9.048  1.00  0.300          C  
ATOM   1882  O   TYR A 120       8.177  -4.386  -8.067  1.00  0.360          O  
ATOM   1883  CB  TYR A 120       7.172  -5.349 -10.903  1.00  0.470          C  
ATOM   1884  CG  TYR A 120       7.411  -5.821 -12.412  1.00  0.470          C  
ATOM   1885  CD1 TYR A 120       7.883  -4.972 -13.387  1.00  0.470          C  
ATOM   1886  CD2 TYR A 120       7.182  -7.118 -12.770  1.00  0.470          C  
ATOM   1887  CE1 TYR A 120       8.110  -5.415 -14.643  1.00  0.470          C  
ATOM   1888  CE2 TYR A 120       7.442  -7.571 -14.029  1.00  0.470          C  
ATOM   1889  CZ  TYR A 120       7.907  -6.708 -14.961  1.00  0.470          C  
ATOM   1890  OH  TYR A 120       8.181  -7.128 -16.224  1.00  0.470          O  
ATOM   1891  H   TYR A 120       9.917  -5.364 -10.163  1.00  0.400          H  
ATOM   1892  HA  TYR A 120       7.856  -3.333 -11.111  1.00  0.410          H  
ATOM   1893 1HB  TYR A 120       7.295  -6.190 -10.236  1.00  0.570          H  
ATOM   1894 2HB  TYR A 120       6.132  -5.029 -10.821  1.00  0.570          H  
ATOM   1895  HD1 TYR A 120       8.094  -3.950 -13.173  1.00  0.570          H  
ATOM   1896  HD2 TYR A 120       6.806  -7.796 -12.046  1.00  0.570          H  
ATOM   1897  HE1 TYR A 120       8.488  -4.731 -15.397  1.00  0.570          H  
ATOM   1898  HE2 TYR A 120       7.267  -8.619 -14.282  1.00  0.570          H  
ATOM   1899  HH  TYR A 120       7.965  -8.058 -16.302  1.00  0.570          H  
ATOM   1900  N   ALA A 121       7.334  -2.484  -8.959  1.00  0.280          N  
ATOM   1901  CA  ALA A 121       7.099  -1.754  -7.722  1.00  0.290          C  
ATOM   1902  C   ALA A 121       5.795  -0.971  -7.824  1.00  0.310          C  
ATOM   1903  O   ALA A 121       5.737   0.237  -7.566  1.00  0.350          O  
ATOM   1904  CB  ALA A 121       8.260  -0.816  -7.461  1.00  0.400          C  
ATOM   1905  H   ALA A 121       7.086  -1.997  -9.828  1.00  0.340          H  
ATOM   1906  HA  ALA A 121       7.004  -2.468  -6.906  1.00  0.350          H  
ATOM   1907 1HB  ALA A 121       8.075  -0.294  -6.557  1.00  0.480          H  
ATOM   1908 2HB  ALA A 121       9.180  -1.390  -7.374  1.00  0.480          H  
ATOM   1909 3HB  ALA A 121       8.340  -0.108  -8.293  1.00  0.480          H  
ATOM   1910  N   THR A 122       4.729  -1.694  -8.144  1.00  0.330          N  
ATOM   1911  CA  THR A 122       3.401  -1.163  -8.398  1.00  0.400          C  
ATOM   1912  C   THR A 122       2.574  -0.922  -7.144  1.00  0.370          C  
ATOM   1913  O   THR A 122       1.486  -0.343  -7.215  1.00  0.430          O  
ATOM   1914  CB  THR A 122       2.669  -2.147  -9.300  1.00  0.530          C  
ATOM   1915  OG1 THR A 122       2.609  -3.408  -8.622  1.00  0.530          O  
ATOM   1916  CG2 THR A 122       3.425  -2.304 -10.611  1.00  0.530          C  
ATOM   1917  H   THR A 122       4.831  -2.692  -8.281  1.00  0.400          H  
ATOM   1918  HA  THR A 122       3.506  -0.214  -8.919  1.00  0.480          H  
ATOM   1919  HB  THR A 122       1.660  -1.791  -9.492  1.00  0.640          H  
ATOM   1920  HG1 THR A 122       1.952  -3.993  -9.061  1.00  0.640          H  
ATOM   1921 1HG2 THR A 122       2.903  -3.014 -11.251  1.00  0.640          H  
ATOM   1922 2HG2 THR A 122       3.468  -1.335 -11.094  1.00  0.640          H  
ATOM   1923 3HG2 THR A 122       4.437  -2.661 -10.430  1.00  0.640          H  
ATOM   1924  N   GLY A 123       3.100  -1.367  -6.014  1.00  0.320          N  
ATOM   1925  CA  GLY A 123       2.469  -1.249  -4.710  1.00  0.380          C  
ATOM   1926  C   GLY A 123       1.260  -2.157  -4.503  1.00  0.320          C  
ATOM   1927  O   GLY A 123       1.151  -3.238  -5.098  1.00  0.300          O  
ATOM   1928  H   GLY A 123       4.015  -1.782  -6.094  1.00  0.380          H  
ATOM   1929 1HA  GLY A 123       3.217  -1.468  -3.953  1.00  0.460          H  
ATOM   1930 2HA  GLY A 123       2.170  -0.213  -4.556  1.00  0.460          H  
ATOM   1931  N   MET A 124       0.390  -1.716  -3.596  1.00  0.360          N  
ATOM   1932  CA  MET A 124      -0.803  -2.434  -3.168  1.00  0.340          C  
ATOM   1933  C   MET A 124      -1.906  -1.457  -2.763  1.00  0.350          C  
ATOM   1934  O   MET A 124      -1.614  -0.427  -2.156  1.00  0.430          O  
ATOM   1935  CB  MET A 124      -0.427  -3.326  -2.002  1.00  0.480          C  
ATOM   1936  CG  MET A 124      -1.515  -4.097  -1.440  1.00  0.480          C  
ATOM   1937  SD  MET A 124      -0.978  -5.355  -0.338  1.00  0.480          S  
ATOM   1938  CE  MET A 124      -0.405  -4.430   1.083  1.00  0.480          C  
ATOM   1939  H   MET A 124       0.562  -0.809  -3.176  1.00  0.430          H  
ATOM   1940  HA  MET A 124      -1.178  -3.037  -3.996  1.00  0.410          H  
ATOM   1941 1HB  MET A 124       0.385  -4.002  -2.282  1.00  0.580          H  
ATOM   1942 2HB  MET A 124      -0.085  -2.689  -1.212  1.00  0.580          H  
ATOM   1943 1HG  MET A 124      -2.175  -3.421  -0.901  1.00  0.580          H  
ATOM   1944 2HG  MET A 124      -2.052  -4.540  -2.209  1.00  0.580          H  
ATOM   1945 1HE  MET A 124      -0.062  -5.123   1.847  1.00  0.580          H  
ATOM   1946 2HE  MET A 124       0.420  -3.785   0.801  1.00  0.580          H  
ATOM   1947 3HE  MET A 124      -1.215  -3.826   1.482  1.00  0.580          H  
ATOM   1948  N   GLU A 125      -3.167  -1.782  -3.068  1.00  0.360          N  
ATOM   1949  CA  GLU A 125      -4.285  -0.919  -2.665  1.00  0.450          C  
ATOM   1950  C   GLU A 125      -5.018  -1.492  -1.457  1.00  0.440          C  
ATOM   1951  O   GLU A 125      -5.006  -2.706  -1.237  1.00  0.520          O  
ATOM   1952  CB  GLU A 125      -5.277  -0.746  -3.816  1.00  0.590          C  
ATOM   1953  CG  GLU A 125      -4.663  -0.174  -5.080  1.00  0.590          C  
ATOM   1954  CD  GLU A 125      -4.146   1.218  -4.953  1.00  0.590          C  
ATOM   1955  OE1 GLU A 125      -4.817   2.064  -4.398  1.00  0.590          O  
ATOM   1956  OE2 GLU A 125      -3.044   1.432  -5.404  1.00  0.590          O  
ATOM   1957  H   GLU A 125      -3.355  -2.656  -3.572  1.00  0.430          H  
ATOM   1958  HA  GLU A 125      -3.896   0.064  -2.391  1.00  0.540          H  
ATOM   1959 1HB  GLU A 125      -5.713  -1.716  -4.064  1.00  0.710          H  
ATOM   1960 2HB  GLU A 125      -6.093  -0.091  -3.500  1.00  0.710          H  
ATOM   1961 1HG  GLU A 125      -3.841  -0.813  -5.360  1.00  0.710          H  
ATOM   1962 2HG  GLU A 125      -5.398  -0.214  -5.881  1.00  0.710          H  
ATOM   1963  N   GLU A 126      -5.685  -0.640  -0.689  1.00  0.420          N  
ATOM   1964  CA  GLU A 126      -6.506  -1.093   0.431  1.00  0.420          C  
ATOM   1965  C   GLU A 126      -7.871  -1.607  -0.012  1.00  0.400          C  
ATOM   1966  O   GLU A 126      -8.397  -1.195  -1.049  1.00  0.470          O  
ATOM   1967  CB  GLU A 126      -6.697   0.052   1.438  1.00  0.590          C  
ATOM   1968  CG  GLU A 126      -7.651   1.196   0.974  1.00  0.590          C  
ATOM   1969  CD  GLU A 126      -6.987   2.242   0.085  1.00  0.590          C  
ATOM   1970  OE1 GLU A 126      -5.901   1.983  -0.392  1.00  0.590          O  
ATOM   1971  OE2 GLU A 126      -7.552   3.299  -0.107  1.00  0.590          O  
ATOM   1972  H   GLU A 126      -5.640   0.365  -0.889  1.00  0.500          H  
ATOM   1973  HA  GLU A 126      -6.000  -1.913   0.929  1.00  0.500          H  
ATOM   1974 1HB  GLU A 126      -7.105  -0.354   2.367  1.00  0.710          H  
ATOM   1975 2HB  GLU A 126      -5.731   0.495   1.678  1.00  0.710          H  
ATOM   1976 1HG  GLU A 126      -8.502   0.787   0.445  1.00  0.710          H  
ATOM   1977 2HG  GLU A 126      -8.038   1.671   1.840  1.00  0.710          H  
ATOM   1978  N   ARG A 127      -8.478  -2.467   0.801  1.00  0.390          N  
ATOM   1979  CA  ARG A 127      -9.857  -2.866   0.574  1.00  0.460          C  
ATOM   1980  C   ARG A 127     -10.733  -1.877   1.335  1.00  0.500          C  
ATOM   1981  O   ARG A 127     -10.538  -1.663   2.531  1.00  0.580          O  
ATOM   1982  CB  ARG A 127     -10.095  -4.289   1.061  1.00  0.620          C  
ATOM   1983  CG  ARG A 127     -11.497  -4.854   0.899  1.00  0.620          C  
ATOM   1984  CD  ARG A 127     -11.808  -5.200  -0.500  1.00  0.620          C  
ATOM   1985  NE  ARG A 127     -13.108  -5.845  -0.611  1.00  0.620          N  
ATOM   1986  CZ  ARG A 127     -13.687  -6.227  -1.770  1.00  0.620          C  
ATOM   1987  NH1 ARG A 127     -13.076  -6.020  -2.916  1.00  0.620          N  
ATOM   1988  NH2 ARG A 127     -14.876  -6.812  -1.748  1.00  0.620          N  
ATOM   1989  H   ARG A 127      -7.991  -2.850   1.616  1.00  0.470          H  
ATOM   1990  HA  ARG A 127     -10.081  -2.799  -0.490  1.00  0.550          H  
ATOM   1991 1HB  ARG A 127      -9.408  -4.962   0.549  1.00  0.740          H  
ATOM   1992 2HB  ARG A 127      -9.862  -4.339   2.107  1.00  0.740          H  
ATOM   1993 1HG  ARG A 127     -11.585  -5.758   1.505  1.00  0.740          H  
ATOM   1994 2HG  ARG A 127     -12.233  -4.124   1.240  1.00  0.740          H  
ATOM   1995 1HD  ARG A 127     -11.827  -4.295  -1.102  1.00  0.740          H  
ATOM   1996 2HD  ARG A 127     -11.047  -5.883  -0.885  1.00  0.740          H  
ATOM   1997  HE  ARG A 127     -13.614  -6.022   0.251  1.00  0.740          H  
ATOM   1998 1HH1 ARG A 127     -12.169  -5.572  -2.938  1.00  0.740          H  
ATOM   1999 2HH1 ARG A 127     -13.507  -6.308  -3.783  1.00  0.740          H  
ATOM   2000 1HH2 ARG A 127     -15.346  -6.970  -0.866  1.00  0.740          H  
ATOM   2001 2HH2 ARG A 127     -15.316  -7.099  -2.609  1.00  0.740          H  
ATOM   2002  N   LYS A 128     -11.669  -1.241   0.644  1.00  0.500          N  
ATOM   2003  CA  LYS A 128     -12.506  -0.232   1.283  1.00  0.550          C  
ATOM   2004  C   LYS A 128     -13.777  -0.804   1.901  1.00  0.500          C  
ATOM   2005  O   LYS A 128     -14.316  -1.802   1.419  1.00  0.520          O  
ATOM   2006  CB  LYS A 128     -12.820   0.872   0.278  1.00  0.750          C  
ATOM   2007  CG  LYS A 128     -11.571   1.633  -0.142  1.00  0.750          C  
ATOM   2008  CD  LYS A 128     -11.876   2.800  -1.067  1.00  0.750          C  
ATOM   2009  CE  LYS A 128     -10.580   3.496  -1.473  1.00  0.750          C  
ATOM   2010  NZ  LYS A 128     -10.811   4.677  -2.347  1.00  0.750          N  
ATOM   2011  H   LYS A 128     -11.791  -1.451  -0.336  1.00  0.600          H  
ATOM   2012  HA  LYS A 128     -11.934   0.220   2.096  1.00  0.660          H  
ATOM   2013 1HB  LYS A 128     -13.283   0.444  -0.609  1.00  0.900          H  
ATOM   2014 2HB  LYS A 128     -13.526   1.576   0.713  1.00  0.900          H  
ATOM   2015 1HG  LYS A 128     -11.074   2.016   0.756  1.00  0.900          H  
ATOM   2016 2HG  LYS A 128     -10.880   0.950  -0.642  1.00  0.900          H  
ATOM   2017 1HD  LYS A 128     -12.391   2.448  -1.959  1.00  0.900          H  
ATOM   2018 2HD  LYS A 128     -12.515   3.524  -0.552  1.00  0.900          H  
ATOM   2019 1HE  LYS A 128     -10.051   3.820  -0.576  1.00  0.900          H  
ATOM   2020 2HE  LYS A 128      -9.957   2.779  -2.007  1.00  0.900          H  
ATOM   2021 1HZ  LYS A 128      -9.929   5.089  -2.585  1.00  0.900          H  
ATOM   2022 2HZ  LYS A 128     -11.289   4.404  -3.184  1.00  0.900          H  
ATOM   2023 3HZ  LYS A 128     -11.371   5.392  -1.858  1.00  0.900          H  
ATOM   2024  N   LEU A 129     -14.264  -0.126   2.949  1.00  0.530          N  
ATOM   2025  CA  LEU A 129     -15.515  -0.465   3.633  1.00  0.550          C  
ATOM   2026  C   LEU A 129     -16.717  -0.280   2.712  1.00  0.540          C  
ATOM   2027  O   LEU A 129     -17.670  -1.059   2.754  1.00  0.500          O  
ATOM   2028  CB  LEU A 129     -15.741   0.453   4.848  1.00  0.760          C  
ATOM   2029  CG  LEU A 129     -14.810   0.355   6.037  1.00  0.760          C  
ATOM   2030  CD1 LEU A 129     -15.125   1.512   6.982  1.00  0.760          C  
ATOM   2031  CD2 LEU A 129     -15.013  -0.939   6.748  1.00  0.760          C  
ATOM   2032  H   LEU A 129     -13.728   0.685   3.268  1.00  0.640          H  
ATOM   2033  HA  LEU A 129     -15.476  -1.507   3.936  1.00  0.660          H  
ATOM   2034 1HB  LEU A 129     -15.728   1.481   4.505  1.00  0.910          H  
ATOM   2035 2HB  LEU A 129     -16.733   0.234   5.224  1.00  0.910          H  
ATOM   2036  HG  LEU A 129     -13.775   0.436   5.704  1.00  0.910          H  
ATOM   2037 1HD1 LEU A 129     -14.487   1.468   7.842  1.00  0.910          H  
ATOM   2038 2HD1 LEU A 129     -14.971   2.457   6.463  1.00  0.910          H  
ATOM   2039 3HD1 LEU A 129     -16.154   1.440   7.302  1.00  0.910          H  
ATOM   2040 1HD2 LEU A 129     -14.346  -0.970   7.582  1.00  0.910          H  
ATOM   2041 2HD2 LEU A 129     -16.041  -1.017   7.092  1.00  0.910          H  
ATOM   2042 3HD2 LEU A 129     -14.799  -1.756   6.099  1.00  0.910          H  
ATOM   2043  N   GLY A 130     -16.665   0.761   1.874  1.00  0.660          N  
ATOM   2044  CA  GLY A 130     -17.755   1.056   0.944  1.00  0.730          C  
ATOM   2045  C   GLY A 130     -18.644   2.246   1.334  1.00  0.830          C  
ATOM   2046  O   GLY A 130     -19.825   2.272   0.987  1.00  1.030          O  
ATOM   2047  H   GLY A 130     -15.850   1.378   1.925  1.00  0.790          H  
ATOM   2048 1HA  GLY A 130     -17.326   1.246  -0.038  1.00  0.880          H  
ATOM   2049 2HA  GLY A 130     -18.377   0.169   0.838  1.00  0.880          H  
ATOM   2050  N   ILE A 131     -18.098   3.204   2.081  1.00  0.820          N  
ATOM   2051  CA  ILE A 131     -18.844   4.403   2.491  1.00  1.020          C  
ATOM   2052  C   ILE A 131     -18.336   5.616   1.693  1.00  1.270          C  
ATOM   2053  O   ILE A 131     -17.144   5.828   1.588  1.00  1.180          O  
ATOM   2054  CB  ILE A 131     -18.783   4.617   4.039  1.00  1.350          C  
ATOM   2055  CG1 ILE A 131     -19.511   3.468   4.798  1.00  1.350          C  
ATOM   2056  CG2 ILE A 131     -19.385   5.940   4.446  1.00  1.350          C  
ATOM   2057  CD1 ILE A 131     -18.622   2.366   5.270  1.00  1.350          C  
ATOM   2058  H   ILE A 131     -17.098   3.130   2.320  1.00  0.980          H  
ATOM   2059  HA  ILE A 131     -19.894   4.266   2.231  1.00  1.220          H  
ATOM   2060  HB  ILE A 131     -17.751   4.582   4.345  1.00  1.620          H  
ATOM   2061 1HG1 ILE A 131     -20.014   3.881   5.667  1.00  1.620          H  
ATOM   2062 2HG1 ILE A 131     -20.264   3.030   4.138  1.00  1.620          H  
ATOM   2063 1HG2 ILE A 131     -19.312   6.058   5.503  1.00  1.620          H  
ATOM   2064 2HG2 ILE A 131     -18.855   6.722   3.981  1.00  1.620          H  
ATOM   2065 3HG2 ILE A 131     -20.436   5.974   4.152  1.00  1.620          H  
ATOM   2066 1HD1 ILE A 131     -19.220   1.610   5.787  1.00  1.620          H  
ATOM   2067 2HD1 ILE A 131     -18.140   1.917   4.422  1.00  1.620          H  
ATOM   2068 3HD1 ILE A 131     -17.874   2.763   5.952  1.00  1.620          H  
ATOM   2069  N   GLU A 132     -19.204   6.446   1.113  1.00  1.700          N  
ATOM   2070  CA  GLU A 132     -18.691   7.586   0.318  1.00  2.010          C  
ATOM   2071  C   GLU A 132     -17.763   8.511   1.135  1.00  1.810          C  
ATOM   2072  O   GLU A 132     -16.741   9.020   0.641  1.00  2.690          O  
ATOM   2073  CB  GLU A 132     -19.862   8.408  -0.226  1.00  2.690          C  
ATOM   2074  CG  GLU A 132     -20.750   7.663  -1.222  1.00  2.690          C  
ATOM   2075  CD  GLU A 132     -21.797   6.808  -0.551  1.00  2.690          C  
ATOM   2076  OE1 GLU A 132     -21.805   6.757   0.667  1.00  2.690          O  
ATOM   2077  OE2 GLU A 132     -22.582   6.211  -1.241  1.00  2.690          O  
ATOM   2078  H   GLU A 132     -20.215   6.291   1.186  1.00  2.040          H  
ATOM   2079  HA  GLU A 132     -18.119   7.187  -0.521  1.00  2.410          H  
ATOM   2080 1HB  GLU A 132     -20.486   8.744   0.603  1.00  3.230          H  
ATOM   2081 2HB  GLU A 132     -19.478   9.299  -0.723  1.00  3.230          H  
ATOM   2082 1HG  GLU A 132     -21.245   8.388  -1.866  1.00  3.230          H  
ATOM   2083 2HG  GLU A 132     -20.120   7.032  -1.847  1.00  3.230          H  
ATOM   2084  N   LYS A 133     -18.075   8.633   2.417  1.00  0.850          N  
ATOM   2085  CA  LYS A 133     -17.332   9.469   3.339  1.00  0.660          C  
ATOM   2086  C   LYS A 133     -15.993   8.839   3.720  1.00  0.630          C  
ATOM   2087  O   LYS A 133     -15.191   9.436   4.441  1.00  0.600          O  
ATOM   2088  CB  LYS A 133     -18.155   9.733   4.590  1.00  1.000          C  
ATOM   2089  CG  LYS A 133     -19.435  10.544   4.415  1.00  1.000          C  
ATOM   2090  CD  LYS A 133     -19.167  12.030   4.101  1.00  1.000          C  
ATOM   2091  CE  LYS A 133     -20.485  12.807   4.038  1.00  1.000          C  
ATOM   2092  NZ  LYS A 133     -20.289  14.264   3.774  1.00  1.000          N  
ATOM   2093  H   LYS A 133     -18.920   8.179   2.737  1.00  1.020          H  
ATOM   2094  HA  LYS A 133     -17.144  10.402   2.836  1.00  0.790          H  
ATOM   2095 1HB  LYS A 133     -18.440   8.797   5.035  1.00  1.200          H  
ATOM   2096 2HB  LYS A 133     -17.547  10.243   5.288  1.00  1.200          H  
ATOM   2097 1HG  LYS A 133     -20.023  10.114   3.604  1.00  1.200          H  
ATOM   2098 2HG  LYS A 133     -20.018  10.473   5.338  1.00  1.200          H  
ATOM   2099 1HD  LYS A 133     -18.530  12.459   4.878  1.00  1.200          H  
ATOM   2100 2HD  LYS A 133     -18.663  12.130   3.143  1.00  1.200          H  
ATOM   2101 1HE  LYS A 133     -21.092  12.387   3.238  1.00  1.200          H  
ATOM   2102 2HE  LYS A 133     -21.015  12.689   4.983  1.00  1.200          H  
ATOM   2103 1HZ  LYS A 133     -21.191  14.717   3.734  1.00  1.200          H  
ATOM   2104 2HZ  LYS A 133     -19.744  14.678   4.525  1.00  1.200          H  
ATOM   2105 3HZ  LYS A 133     -19.810  14.393   2.894  1.00  1.200          H  
ATOM   2106  N   GLU A 134     -15.770   7.608   3.274  1.00  0.660          N  
ATOM   2107  CA  GLU A 134     -14.534   6.898   3.482  1.00  0.660          C  
ATOM   2108  C   GLU A 134     -13.430   7.633   2.747  1.00  0.590          C  
ATOM   2109  O   GLU A 134     -12.282   7.640   3.183  1.00  0.640          O  
ATOM   2110  CB  GLU A 134     -14.669   5.460   3.028  1.00  0.920          C  
ATOM   2111  CG  GLU A 134     -13.580   4.591   3.389  1.00  0.920          C  
ATOM   2112  CD  GLU A 134     -13.906   3.190   3.084  1.00  0.920          C  
ATOM   2113  OE1 GLU A 134     -14.975   2.919   2.489  1.00  0.920          O  
ATOM   2114  OE2 GLU A 134     -13.101   2.347   3.444  1.00  0.920          O  
ATOM   2115  H   GLU A 134     -16.455   7.149   2.673  1.00  0.790          H  
ATOM   2116  HA  GLU A 134     -14.293   6.906   4.539  1.00  0.790          H  
ATOM   2117 1HB  GLU A 134     -15.580   5.034   3.431  1.00  1.110          H  
ATOM   2118 2HB  GLU A 134     -14.739   5.435   1.941  1.00  1.110          H  
ATOM   2119 1HG  GLU A 134     -12.697   4.890   2.825  1.00  1.110          H  
ATOM   2120 2HG  GLU A 134     -13.367   4.699   4.452  1.00  1.110          H  
ATOM   2121  N   ASP A 135     -13.758   8.237   1.590  1.00  0.570          N  
ATOM   2122  CA  ASP A 135     -12.734   8.972   0.873  1.00  0.550          C  
ATOM   2123  C   ASP A 135     -12.723  10.406   1.380  1.00  0.550          C  
ATOM   2124  O   ASP A 135     -11.658  11.001   1.540  1.00  0.550          O  
ATOM   2125  CB  ASP A 135     -12.986   8.957  -0.630  1.00  0.780          C  
ATOM   2126  CG  ASP A 135     -12.875   7.570  -1.252  1.00  0.780          C  
ATOM   2127  OD1 ASP A 135     -11.844   6.933  -1.125  1.00  0.780          O  
ATOM   2128  OD2 ASP A 135     -13.815   7.161  -1.868  1.00  0.780          O  
ATOM   2129  H   ASP A 135     -14.713   8.215   1.219  1.00  0.680          H  
ATOM   2130  HA  ASP A 135     -11.762   8.521   1.073  1.00  0.660          H  
ATOM   2131 1HB  ASP A 135     -13.989   9.344  -0.829  1.00  0.930          H  
ATOM   2132 2HB  ASP A 135     -12.278   9.621  -1.123  1.00  0.930          H  
ATOM   2133  N   TYR A 136     -13.910  10.935   1.704  1.00  0.570          N  
ATOM   2134  CA  TYR A 136     -14.047  12.319   2.181  1.00  0.580          C  
ATOM   2135  C   TYR A 136     -13.160  12.589   3.386  1.00  0.560          C  
ATOM   2136  O   TYR A 136     -12.453  13.595   3.432  1.00  0.580          O  
ATOM   2137  CB  TYR A 136     -15.494  12.651   2.532  1.00  0.810          C  
ATOM   2138  CG  TYR A 136     -15.725  14.054   3.062  1.00  0.810          C  
ATOM   2139  CD1 TYR A 136     -15.720  15.142   2.210  1.00  0.810          C  
ATOM   2140  CD2 TYR A 136     -15.973  14.240   4.402  1.00  0.810          C  
ATOM   2141  CE1 TYR A 136     -15.951  16.414   2.711  1.00  0.810          C  
ATOM   2142  CE2 TYR A 136     -16.210  15.513   4.912  1.00  0.810          C  
ATOM   2143  CZ  TYR A 136     -16.198  16.597   4.074  1.00  0.810          C  
ATOM   2144  OH  TYR A 136     -16.443  17.881   4.562  1.00  0.810          O  
ATOM   2145  H   TYR A 136     -14.748  10.369   1.544  1.00  0.680          H  
ATOM   2146  HA  TYR A 136     -13.724  12.987   1.383  1.00  0.700          H  
ATOM   2147 1HB  TYR A 136     -16.145  12.477   1.674  1.00  0.970          H  
ATOM   2148 2HB  TYR A 136     -15.790  11.986   3.321  1.00  0.970          H  
ATOM   2149  HD1 TYR A 136     -15.531  15.002   1.145  1.00  0.970          H  
ATOM   2150  HD2 TYR A 136     -15.985  13.378   5.054  1.00  0.970          H  
ATOM   2151  HE1 TYR A 136     -15.945  17.269   2.037  1.00  0.970          H  
ATOM   2152  HE2 TYR A 136     -16.409  15.659   5.969  1.00  0.970          H  
ATOM   2153  HH  TYR A 136     -16.706  17.857   5.516  1.00  0.970          H  
ATOM   2154  N   PHE A 137     -13.185  11.680   4.362  1.00  0.530          N  
ATOM   2155  CA  PHE A 137     -12.419  11.859   5.583  1.00  0.510          C  
ATOM   2156  C   PHE A 137     -11.036  11.212   5.522  1.00  0.470          C  
ATOM   2157  O   PHE A 137     -10.398  11.023   6.569  1.00  0.440          O  
ATOM   2158  CB  PHE A 137     -13.134  11.230   6.789  1.00  0.720          C  
ATOM   2159  CG  PHE A 137     -14.438  11.817   7.168  1.00  0.720          C  
ATOM   2160  CD1 PHE A 137     -15.574  11.026   7.185  1.00  0.720          C  
ATOM   2161  CD2 PHE A 137     -14.557  13.140   7.488  1.00  0.720          C  
ATOM   2162  CE1 PHE A 137     -16.788  11.556   7.517  1.00  0.720          C  
ATOM   2163  CE2 PHE A 137     -15.781  13.665   7.816  1.00  0.720          C  
ATOM   2164  CZ  PHE A 137     -16.885  12.867   7.818  1.00  0.720          C  
ATOM   2165  H   PHE A 137     -13.801  10.865   4.281  1.00  0.640          H  
ATOM   2166  HA  PHE A 137     -12.292  12.929   5.748  1.00  0.610          H  
ATOM   2167 1HB  PHE A 137     -13.318  10.193   6.547  1.00  0.870          H  
ATOM   2168 2HB  PHE A 137     -12.485  11.258   7.661  1.00  0.870          H  
ATOM   2169  HD1 PHE A 137     -15.499   9.965   6.928  1.00  0.870          H  
ATOM   2170  HD2 PHE A 137     -13.674  13.778   7.471  1.00  0.870          H  
ATOM   2171  HE1 PHE A 137     -17.682  10.927   7.525  1.00  0.870          H  
ATOM   2172  HE2 PHE A 137     -15.871  14.718   8.063  1.00  0.870          H  
ATOM   2173  HZ  PHE A 137     -17.845  13.279   8.051  1.00  0.870          H  
ATOM   2174  N   TYR A 138     -10.557  10.810   4.344  1.00  0.470          N  
ATOM   2175  CA  TYR A 138      -9.253  10.172   4.336  1.00  0.450          C  
ATOM   2176  C   TYR A 138      -8.204  11.138   4.844  1.00  0.440          C  
ATOM   2177  O   TYR A 138      -8.127  12.284   4.400  1.00  0.450          O  
ATOM   2178  CB  TYR A 138      -8.876   9.651   2.955  1.00  0.640          C  
ATOM   2179  CG  TYR A 138      -7.559   8.938   2.995  1.00  0.640          C  
ATOM   2180  CD1 TYR A 138      -7.506   7.680   3.540  1.00  0.640          C  
ATOM   2181  CD2 TYR A 138      -6.403   9.539   2.523  1.00  0.640          C  
ATOM   2182  CE1 TYR A 138      -6.314   7.026   3.619  1.00  0.640          C  
ATOM   2183  CE2 TYR A 138      -5.206   8.866   2.600  1.00  0.640          C  
ATOM   2184  CZ  TYR A 138      -5.163   7.615   3.144  1.00  0.640          C  
ATOM   2185  OH  TYR A 138      -3.973   6.936   3.222  1.00  0.640          O  
ATOM   2186  H   TYR A 138     -11.059  10.957   3.462  1.00  0.560          H  
ATOM   2187  HA  TYR A 138      -9.263   9.329   5.016  1.00  0.540          H  
ATOM   2188 1HB  TYR A 138      -9.644   8.958   2.599  1.00  0.770          H  
ATOM   2189 2HB  TYR A 138      -8.813  10.477   2.247  1.00  0.770          H  
ATOM   2190  HD1 TYR A 138      -8.411   7.211   3.923  1.00  0.770          H  
ATOM   2191  HD2 TYR A 138      -6.442  10.543   2.096  1.00  0.770          H  
ATOM   2192  HE1 TYR A 138      -6.271   6.054   4.057  1.00  0.770          H  
ATOM   2193  HE2 TYR A 138      -4.297   9.325   2.236  1.00  0.770          H  
ATOM   2194  HH  TYR A 138      -3.265   7.487   2.872  1.00  0.770          H  
ATOM   2195  N   GLY A 139      -7.438  10.691   5.838  1.00  0.430          N  
ATOM   2196  CA  GLY A 139      -6.389  11.489   6.463  1.00  0.440          C  
ATOM   2197  C   GLY A 139      -6.959  12.453   7.514  1.00  0.450          C  
ATOM   2198  O   GLY A 139      -6.218  13.192   8.164  1.00  0.500          O  
ATOM   2199  H   GLY A 139      -7.575   9.733   6.173  1.00  0.520          H  
ATOM   2200 1HA  GLY A 139      -5.666  10.821   6.933  1.00  0.530          H  
ATOM   2201 2HA  GLY A 139      -5.859  12.051   5.697  1.00  0.530          H  
ATOM   2202  N   LYS A 140      -8.281  12.427   7.672  1.00  0.450          N  
ATOM   2203  CA  LYS A 140      -9.052  13.276   8.566  1.00  0.480          C  
ATOM   2204  C   LYS A 140     -10.043  12.434   9.365  1.00  0.520          C  
ATOM   2205  O   LYS A 140     -11.166  12.871   9.629  1.00  0.920          O  
ATOM   2206  CB  LYS A 140      -9.809  14.334   7.767  1.00  0.660          C  
ATOM   2207  CG  LYS A 140      -8.941  15.281   6.986  1.00  0.660          C  
ATOM   2208  CD  LYS A 140      -9.787  16.310   6.262  1.00  0.660          C  
ATOM   2209  CE  LYS A 140      -8.931  17.247   5.434  1.00  0.660          C  
ATOM   2210  NZ  LYS A 140      -9.756  18.228   4.678  1.00  0.660          N  
ATOM   2211  H   LYS A 140      -8.807  11.778   7.094  1.00  0.540          H  
ATOM   2212  HA  LYS A 140      -8.372  13.764   9.265  1.00  0.580          H  
ATOM   2213 1HB  LYS A 140     -10.488  13.849   7.074  1.00  0.790          H  
ATOM   2214 2HB  LYS A 140     -10.403  14.937   8.440  1.00  0.790          H  
ATOM   2215 1HG  LYS A 140      -8.244  15.776   7.660  1.00  0.790          H  
ATOM   2216 2HG  LYS A 140      -8.372  14.715   6.248  1.00  0.790          H  
ATOM   2217 1HD  LYS A 140     -10.496  15.795   5.606  1.00  0.790          H  
ATOM   2218 2HD  LYS A 140     -10.359  16.890   6.991  1.00  0.790          H  
ATOM   2219 1HE  LYS A 140      -8.252  17.787   6.092  1.00  0.790          H  
ATOM   2220 2HE  LYS A 140      -8.346  16.658   4.727  1.00  0.790          H  
ATOM   2221 1HZ  LYS A 140      -9.155  18.833   4.135  1.00  0.790          H  
ATOM   2222 2HZ  LYS A 140     -10.385  17.729   4.059  1.00  0.790          H  
ATOM   2223 3HZ  LYS A 140     -10.295  18.786   5.325  1.00  0.790          H  
ATOM   2224  N   GLY A 141      -9.635  11.222   9.713  1.00  0.480          N  
ATOM   2225  CA  GLY A 141     -10.473  10.291  10.460  1.00  0.430          C  
ATOM   2226  C   GLY A 141     -10.424   8.890   9.870  1.00  0.400          C  
ATOM   2227  O   GLY A 141     -10.630   7.901  10.580  1.00  0.390          O  
ATOM   2228  H   GLY A 141      -8.693  10.949   9.463  1.00  0.580          H  
ATOM   2229 1HA  GLY A 141     -10.153  10.272  11.501  1.00  0.520          H  
ATOM   2230 2HA  GLY A 141     -11.490  10.649  10.447  1.00  0.520          H  
ATOM   2231  N   ILE A 142     -10.104   8.788   8.589  1.00  0.390          N  
ATOM   2232  CA  ILE A 142      -9.963   7.485   7.950  1.00  0.380          C  
ATOM   2233  C   ILE A 142      -8.527   7.224   7.534  1.00  0.370          C  
ATOM   2234  O   ILE A 142      -7.885   8.041   6.862  1.00  0.390          O  
ATOM   2235  CB  ILE A 142     -10.929   7.345   6.745  1.00  0.540          C  
ATOM   2236  CG1 ILE A 142     -12.401   7.510   7.219  1.00  0.540          C  
ATOM   2237  CG2 ILE A 142     -10.694   6.020   5.966  1.00  0.540          C  
ATOM   2238  CD1 ILE A 142     -12.906   6.458   8.180  1.00  0.540          C  
ATOM   2239  H   ILE A 142      -9.997   9.639   8.029  1.00  0.470          H  
ATOM   2240  HA  ILE A 142     -10.202   6.710   8.672  1.00  0.460          H  
ATOM   2241  HB  ILE A 142     -10.760   8.161   6.073  1.00  0.640          H  
ATOM   2242 1HG1 ILE A 142     -12.486   8.460   7.724  1.00  0.640          H  
ATOM   2243 2HG1 ILE A 142     -13.041   7.528   6.345  1.00  0.640          H  
ATOM   2244 1HG2 ILE A 142     -11.374   5.987   5.111  1.00  0.640          H  
ATOM   2245 2HG2 ILE A 142      -9.673   5.977   5.598  1.00  0.640          H  
ATOM   2246 3HG2 ILE A 142     -10.872   5.159   6.605  1.00  0.640          H  
ATOM   2247 1HD1 ILE A 142     -13.910   6.691   8.445  1.00  0.640          H  
ATOM   2248 2HD1 ILE A 142     -12.875   5.474   7.718  1.00  0.640          H  
ATOM   2249 3HD1 ILE A 142     -12.310   6.455   9.074  1.00  0.640          H  
ATOM   2250  N   SER A 143      -8.031   6.063   7.933  1.00  0.360          N  
ATOM   2251  CA  SER A 143      -6.683   5.635   7.585  1.00  0.360          C  
ATOM   2252  C   SER A 143      -6.545   4.144   7.506  1.00  0.360          C  
ATOM   2253  O   SER A 143      -7.331   3.412   8.076  1.00  0.450          O  
ATOM   2254  CB  SER A 143      -5.659   6.153   8.531  1.00  0.500          C  
ATOM   2255  OG  SER A 143      -4.412   5.595   8.201  1.00  0.500          O  
ATOM   2256  H   SER A 143      -8.615   5.478   8.548  1.00  0.430          H  
ATOM   2257  HA  SER A 143      -6.449   6.039   6.599  1.00  0.430          H  
ATOM   2258 1HB  SER A 143      -5.604   7.239   8.447  1.00  0.600          H  
ATOM   2259 2HB  SER A 143      -5.935   5.917   9.542  1.00  0.600          H  
ATOM   2260  HG  SER A 143      -3.749   6.215   8.586  1.00  0.600          H  
ATOM   2261  N   TYR A 144      -5.573   3.672   6.750  1.00  0.380          N  
ATOM   2262  CA  TYR A 144      -5.354   2.233   6.638  1.00  0.390          C  
ATOM   2263  C   TYR A 144      -3.996   1.837   7.219  1.00  0.410          C  
ATOM   2264  O   TYR A 144      -3.450   0.783   6.891  1.00  0.680          O  
ATOM   2265  CB  TYR A 144      -5.526   1.823   5.179  1.00  0.540          C  
ATOM   2266  CG  TYR A 144      -6.906   2.250   4.694  1.00  0.540          C  
ATOM   2267  CD1 TYR A 144      -7.021   3.412   3.979  1.00  0.540          C  
ATOM   2268  CD2 TYR A 144      -8.043   1.516   4.996  1.00  0.540          C  
ATOM   2269  CE1 TYR A 144      -8.254   3.860   3.567  1.00  0.540          C  
ATOM   2270  CE2 TYR A 144      -9.288   1.961   4.572  1.00  0.540          C  
ATOM   2271  CZ  TYR A 144      -9.390   3.130   3.868  1.00  0.540          C  
ATOM   2272  OH  TYR A 144     -10.607   3.596   3.443  1.00  0.540          O  
ATOM   2273  H   TYR A 144      -4.953   4.325   6.287  1.00  0.460          H  
ATOM   2274  HA  TYR A 144      -6.115   1.712   7.222  1.00  0.470          H  
ATOM   2275 1HB  TYR A 144      -4.767   2.295   4.555  1.00  0.650          H  
ATOM   2276 2HB  TYR A 144      -5.437   0.739   5.075  1.00  0.650          H  
ATOM   2277  HD1 TYR A 144      -6.127   3.977   3.743  1.00  0.650          H  
ATOM   2278  HD2 TYR A 144      -7.961   0.597   5.563  1.00  0.650          H  
ATOM   2279  HE1 TYR A 144      -8.337   4.786   2.999  1.00  0.650          H  
ATOM   2280  HE2 TYR A 144     -10.183   1.393   4.802  1.00  0.650          H  
ATOM   2281  HH  TYR A 144     -11.333   2.954   3.636  1.00  0.650          H  
ATOM   2282  N   CYS A 145      -3.444   2.708   8.072  1.00  0.320          N  
ATOM   2283  CA  CYS A 145      -2.147   2.445   8.710  1.00  0.320          C  
ATOM   2284  C   CYS A 145      -2.029   3.050  10.107  1.00  0.300          C  
ATOM   2285  O   CYS A 145      -1.735   4.239  10.273  1.00  0.300          O  
ATOM   2286  CB  CYS A 145      -1.027   3.006   7.819  1.00  0.450          C  
ATOM   2287  SG  CYS A 145       0.654   2.750   8.461  1.00  0.450          S  
ATOM   2288  H   CYS A 145      -3.924   3.581   8.246  1.00  0.380          H  
ATOM   2289  HA  CYS A 145      -2.023   1.367   8.787  1.00  0.380          H  
ATOM   2290 1HB  CYS A 145      -1.080   2.535   6.838  1.00  0.540          H  
ATOM   2291 2HB  CYS A 145      -1.180   4.072   7.674  1.00  0.540          H  
ATOM   2292  N   ALA A 146      -2.226   2.223  11.163  1.00  0.310          N  
ATOM   2293  CA  ALA A 146      -2.158   2.715  12.544  1.00  0.290          C  
ATOM   2294  C   ALA A 146      -0.765   3.216  12.787  1.00  0.280          C  
ATOM   2295  O   ALA A 146      -0.556   4.298  13.346  1.00  0.260          O  
ATOM   2296  CB  ALA A 146      -2.516   1.636  13.548  1.00  0.410          C  
ATOM   2297  H   ALA A 146      -2.406   1.224  11.007  1.00  0.370          H  
ATOM   2298  HA  ALA A 146      -2.838   3.535  12.669  1.00  0.350          H  
ATOM   2299 1HB  ALA A 146      -2.441   2.045  14.525  1.00  0.500          H  
ATOM   2300 2HB  ALA A 146      -3.535   1.292  13.369  1.00  0.500          H  
ATOM   2301 3HB  ALA A 146      -1.835   0.802  13.469  1.00  0.500          H  
ATOM   2302  N   ILE A 147       0.176   2.489  12.211  1.00  0.350          N  
ATOM   2303  CA  ILE A 147       1.605   2.782  12.301  1.00  0.400          C  
ATOM   2304  C   ILE A 147       1.987   4.152  11.734  1.00  0.410          C  
ATOM   2305  O   ILE A 147       3.079   4.658  12.009  1.00  0.580          O  
ATOM   2306  CB  ILE A 147       2.434   1.652  11.649  1.00  0.540          C  
ATOM   2307  CG1 ILE A 147       2.291   0.394  12.505  1.00  0.540          C  
ATOM   2308  CG2 ILE A 147       3.926   2.051  11.501  1.00  0.540          C  
ATOM   2309  CD1 ILE A 147       2.777  -0.854  11.829  1.00  0.540          C  
ATOM   2310  H   ILE A 147      -0.152   1.625  11.744  1.00  0.420          H  
ATOM   2311  HA  ILE A 147       1.875   2.784  13.341  1.00  0.480          H  
ATOM   2312  HB  ILE A 147       2.027   1.417  10.673  1.00  0.650          H  
ATOM   2313 1HG1 ILE A 147       2.847   0.529  13.428  1.00  0.650          H  
ATOM   2314 2HG1 ILE A 147       1.239   0.253  12.757  1.00  0.650          H  
ATOM   2315 1HG2 ILE A 147       4.489   1.249  11.057  1.00  0.650          H  
ATOM   2316 2HG2 ILE A 147       4.034   2.914  10.855  1.00  0.650          H  
ATOM   2317 3HG2 ILE A 147       4.338   2.279  12.484  1.00  0.650          H  
ATOM   2318 1HD1 ILE A 147       2.622  -1.688  12.485  1.00  0.650          H  
ATOM   2319 2HD1 ILE A 147       2.199  -1.012  10.914  1.00  0.650          H  
ATOM   2320 3HD1 ILE A 147       3.813  -0.782  11.584  1.00  0.650          H  
ATOM   2321  N   CYS A 148       1.110   4.766  10.951  1.00  0.380          N  
ATOM   2322  CA  CYS A 148       1.440   6.018  10.326  1.00  0.420          C  
ATOM   2323  C   CYS A 148       0.666   7.186  10.929  1.00  0.330          C  
ATOM   2324  O   CYS A 148       1.228   8.265  11.123  1.00  0.410          O  
ATOM   2325  CB  CYS A 148       1.034   5.916   8.856  1.00  0.570          C  
ATOM   2326  SG  CYS A 148       1.775   4.492   7.928  1.00  0.570          S  
ATOM   2327  H   CYS A 148       0.178   4.375  10.812  1.00  0.460          H  
ATOM   2328  HA  CYS A 148       2.511   6.195  10.419  1.00  0.500          H  
ATOM   2329 1HB  CYS A 148      -0.054   5.844   8.792  1.00  0.690          H  
ATOM   2330 2HB  CYS A 148       1.318   6.836   8.344  1.00  0.690          H  
ATOM   2331  N   ASP A 149      -0.622   6.977  11.216  1.00  0.260          N  
ATOM   2332  CA  ASP A 149      -1.495   8.039  11.721  1.00  0.270          C  
ATOM   2333  C   ASP A 149      -1.837   8.033  13.208  1.00  0.230          C  
ATOM   2334  O   ASP A 149      -2.223   9.069  13.736  1.00  0.260          O  
ATOM   2335  CB  ASP A 149      -2.786   8.082  10.919  1.00  0.370          C  
ATOM   2336  CG  ASP A 149      -2.550   8.465   9.504  1.00  0.370          C  
ATOM   2337  OD1 ASP A 149      -2.066   9.536   9.268  1.00  0.370          O  
ATOM   2338  OD2 ASP A 149      -2.852   7.683   8.640  1.00  0.370          O  
ATOM   2339  H   ASP A 149      -1.022   6.055  11.020  1.00  0.310          H  
ATOM   2340  HA  ASP A 149      -0.986   8.982  11.525  1.00  0.320          H  
ATOM   2341 1HB  ASP A 149      -3.243   7.124  10.936  1.00  0.450          H  
ATOM   2342 2HB  ASP A 149      -3.475   8.787  11.364  1.00  0.450          H  
ATOM   2343  N   ALA A 150      -1.754   6.890  13.891  1.00  0.220          N  
ATOM   2344  CA  ALA A 150      -2.263   6.777  15.255  1.00  0.240          C  
ATOM   2345  C   ALA A 150      -1.694   7.782  16.216  1.00  0.250          C  
ATOM   2346  O   ALA A 150      -2.414   8.281  17.069  1.00  0.280          O  
ATOM   2347  CB  ALA A 150      -1.947   5.433  15.793  1.00  0.330          C  
ATOM   2348  H   ALA A 150      -1.369   6.047  13.464  1.00  0.260          H  
ATOM   2349  HA  ALA A 150      -3.341   6.904  15.216  1.00  0.290          H  
ATOM   2350 1HB  ALA A 150      -2.358   5.326  16.796  1.00  0.390          H  
ATOM   2351 2HB  ALA A 150      -2.357   4.698  15.124  1.00  0.390          H  
ATOM   2352 3HB  ALA A 150      -0.895   5.348  15.826  1.00  0.390          H  
ATOM   2353  N   ALA A 151      -0.425   8.136  16.084  1.00  0.260          N  
ATOM   2354  CA  ALA A 151       0.199   9.070  17.017  1.00  0.320          C  
ATOM   2355  C   ALA A 151      -0.523  10.420  17.042  1.00  0.340          C  
ATOM   2356  O   ALA A 151      -0.493  11.137  18.046  1.00  0.430          O  
ATOM   2357  CB  ALA A 151       1.647   9.260  16.666  1.00  0.420          C  
ATOM   2358  H   ALA A 151       0.134   7.700  15.361  1.00  0.310          H  
ATOM   2359  HA  ALA A 151       0.145   8.641  18.014  1.00  0.380          H  
ATOM   2360 1HB  ALA A 151       2.116   9.925  17.388  1.00  0.510          H  
ATOM   2361 2HB  ALA A 151       2.134   8.289  16.692  1.00  0.510          H  
ATOM   2362 3HB  ALA A 151       1.712   9.688  15.680  1.00  0.510          H  
ATOM   2363  N   LEU A 152      -1.232  10.752  15.963  1.00  0.310          N  
ATOM   2364  CA  LEU A 152      -1.920  12.026  15.830  1.00  0.340          C  
ATOM   2365  C   LEU A 152      -3.179  12.018  16.691  1.00  0.350          C  
ATOM   2366  O   LEU A 152      -3.830  13.049  16.880  1.00  0.390          O  
ATOM   2367  CB  LEU A 152      -2.332  12.207  14.366  1.00  0.460          C  
ATOM   2368  CG  LEU A 152      -1.196  12.253  13.308  1.00  0.460          C  
ATOM   2369  CD1 LEU A 152      -1.842  12.219  11.936  1.00  0.460          C  
ATOM   2370  CD2 LEU A 152      -0.327  13.507  13.474  1.00  0.460          C  
ATOM   2371  H   LEU A 152      -1.320  10.088  15.188  1.00  0.370          H  
ATOM   2372  HA  LEU A 152      -1.268  12.828  16.165  1.00  0.410          H  
ATOM   2373 1HB  LEU A 152      -2.993  11.394  14.101  1.00  0.560          H  
ATOM   2374 2HB  LEU A 152      -2.898  13.132  14.285  1.00  0.560          H  
ATOM   2375  HG  LEU A 152      -0.570  11.365  13.409  1.00  0.560          H  
ATOM   2376 1HD1 LEU A 152      -1.076  12.217  11.165  1.00  0.560          H  
ATOM   2377 2HD1 LEU A 152      -2.440  11.305  11.840  1.00  0.560          H  
ATOM   2378 3HD1 LEU A 152      -2.485  13.084  11.814  1.00  0.560          H  
ATOM   2379 1HD2 LEU A 152       0.460  13.515  12.719  1.00  0.560          H  
ATOM   2380 2HD2 LEU A 152      -0.942  14.399  13.362  1.00  0.560          H  
ATOM   2381 3HD2 LEU A 152       0.139  13.510  14.456  1.00  0.560          H  
ATOM   2382  N   TYR A 153      -3.522  10.833  17.191  1.00  0.330          N  
ATOM   2383  CA  TYR A 153      -4.679  10.566  18.007  1.00  0.340          C  
ATOM   2384  C   TYR A 153      -4.284  10.161  19.429  1.00  0.330          C  
ATOM   2385  O   TYR A 153      -5.088   9.568  20.154  1.00  0.340          O  
ATOM   2386  CB  TYR A 153      -5.519   9.497  17.306  1.00  0.470          C  
ATOM   2387  CG  TYR A 153      -5.925   9.994  15.953  1.00  0.470          C  
ATOM   2388  CD1 TYR A 153      -5.243   9.564  14.827  1.00  0.470          C  
ATOM   2389  CD2 TYR A 153      -6.937  10.917  15.840  1.00  0.470          C  
ATOM   2390  CE1 TYR A 153      -5.569  10.057  13.595  1.00  0.470          C  
ATOM   2391  CE2 TYR A 153      -7.274  11.416  14.604  1.00  0.470          C  
ATOM   2392  CZ  TYR A 153      -6.585  10.993  13.481  1.00  0.470          C  
ATOM   2393  OH  TYR A 153      -6.923  11.479  12.245  1.00  0.470          O  
ATOM   2394  H   TYR A 153      -2.930  10.030  16.993  1.00  0.400          H  
ATOM   2395  HA  TYR A 153      -5.264  11.479  18.082  1.00  0.410          H  
ATOM   2396 1HB  TYR A 153      -4.939   8.582  17.183  1.00  0.570          H  
ATOM   2397 2HB  TYR A 153      -6.406   9.256  17.871  1.00  0.570          H  
ATOM   2398  HD1 TYR A 153      -4.444   8.848  14.923  1.00  0.570          H  
ATOM   2399  HD2 TYR A 153      -7.463  11.255  16.730  1.00  0.570          H  
ATOM   2400  HE1 TYR A 153      -5.030   9.722  12.717  1.00  0.570          H  
ATOM   2401  HE2 TYR A 153      -8.076  12.148  14.510  1.00  0.570          H  
ATOM   2402  HH  TYR A 153      -7.725  12.006  12.324  1.00  0.570          H  
ATOM   2403  N   LYS A 154      -3.047  10.439  19.842  1.00  0.330          N  
ATOM   2404  CA  LYS A 154      -2.676  10.066  21.197  1.00  0.350          C  
ATOM   2405  C   LYS A 154      -3.664  10.687  22.184  1.00  0.380          C  
ATOM   2406  O   LYS A 154      -3.938  11.888  22.137  1.00  0.410          O  
ATOM   2407  CB  LYS A 154      -1.232  10.480  21.494  1.00  0.480          C  
ATOM   2408  CG  LYS A 154      -0.697   9.993  22.847  1.00  0.480          C  
ATOM   2409  CD  LYS A 154       0.781  10.336  23.027  1.00  0.480          C  
ATOM   2410  CE  LYS A 154       1.314   9.806  24.357  1.00  0.480          C  
ATOM   2411  NZ  LYS A 154       2.754  10.129  24.552  1.00  0.480          N  
ATOM   2412  H   LYS A 154      -2.366  10.895  19.223  1.00  0.400          H  
ATOM   2413  HA  LYS A 154      -2.757   8.996  21.305  1.00  0.420          H  
ATOM   2414 1HB  LYS A 154      -0.579  10.105  20.703  1.00  0.580          H  
ATOM   2415 2HB  LYS A 154      -1.162  11.566  21.481  1.00  0.580          H  
ATOM   2416 1HG  LYS A 154      -1.266  10.460  23.651  1.00  0.580          H  
ATOM   2417 2HG  LYS A 154      -0.826   8.910  22.916  1.00  0.580          H  
ATOM   2418 1HD  LYS A 154       1.357   9.892  22.211  1.00  0.580          H  
ATOM   2419 2HD  LYS A 154       0.909  11.418  22.995  1.00  0.580          H  
ATOM   2420 1HE  LYS A 154       0.739  10.244  25.170  1.00  0.580          H  
ATOM   2421 2HE  LYS A 154       1.191   8.719  24.382  1.00  0.580          H  
ATOM   2422 1HZ  LYS A 154       3.063   9.757  25.441  1.00  0.580          H  
ATOM   2423 2HZ  LYS A 154       3.298   9.712  23.807  1.00  0.580          H  
ATOM   2424 3HZ  LYS A 154       2.884  11.130  24.543  1.00  0.580          H  
ATOM   2425  N   GLY A 155      -4.223   9.854  23.069  1.00  0.380          N  
ATOM   2426  CA  GLY A 155      -5.203  10.309  24.064  1.00  0.410          C  
ATOM   2427  C   GLY A 155      -6.651  10.432  23.539  1.00  0.420          C  
ATOM   2428  O   GLY A 155      -7.549  10.855  24.272  1.00  0.460          O  
ATOM   2429  H   GLY A 155      -3.922   8.872  23.055  1.00  0.460          H  
ATOM   2430 1HA  GLY A 155      -5.189   9.615  24.905  1.00  0.490          H  
ATOM   2431 2HA  GLY A 155      -4.883  11.274  24.453  1.00  0.490          H  
ATOM   2432  N   LYS A 156      -6.874  10.050  22.284  1.00  0.400          N  
ATOM   2433  CA  LYS A 156      -8.171  10.127  21.603  1.00  0.410          C  
ATOM   2434  C   LYS A 156      -8.813   8.749  21.424  1.00  0.380          C  
ATOM   2435  O   LYS A 156      -8.240   7.731  21.851  1.00  0.360          O  
ATOM   2436  CB  LYS A 156      -7.994  10.816  20.255  1.00  0.570          C  
ATOM   2437  CG  LYS A 156      -7.392  12.225  20.302  1.00  0.570          C  
ATOM   2438  CD  LYS A 156      -8.312  13.212  21.011  1.00  0.570          C  
ATOM   2439  CE  LYS A 156      -7.775  14.626  20.946  1.00  0.570          C  
ATOM   2440  NZ  LYS A 156      -8.652  15.582  21.684  1.00  0.570          N  
ATOM   2441  H   LYS A 156      -6.074   9.740  21.728  1.00  0.480          H  
ATOM   2442  HA  LYS A 156      -8.854  10.712  22.215  1.00  0.490          H  
ATOM   2443 1HB  LYS A 156      -7.391  10.206  19.625  1.00  0.680          H  
ATOM   2444 2HB  LYS A 156      -8.928  10.892  19.790  1.00  0.680          H  
ATOM   2445 1HG  LYS A 156      -6.430  12.189  20.822  1.00  0.680          H  
ATOM   2446 2HG  LYS A 156      -7.220  12.571  19.284  1.00  0.680          H  
ATOM   2447 1HD  LYS A 156      -9.308  13.180  20.552  1.00  0.680          H  
ATOM   2448 2HD  LYS A 156      -8.404  12.939  22.060  1.00  0.680          H  
ATOM   2449 1HE  LYS A 156      -6.776  14.649  21.383  1.00  0.680          H  
ATOM   2450 2HE  LYS A 156      -7.712  14.936  19.903  1.00  0.680          H  
ATOM   2451 1HZ  LYS A 156      -8.269  16.515  21.620  1.00  0.680          H  
ATOM   2452 2HZ  LYS A 156      -9.580  15.568  21.273  1.00  0.680          H  
ATOM   2453 3HZ  LYS A 156      -8.709  15.306  22.656  1.00  0.680          H  
ATOM   2454  N   THR A 157     -10.018   8.689  20.829  1.00  0.390          N  
ATOM   2455  CA  THR A 157     -10.600   7.360  20.649  1.00  0.370          C  
ATOM   2456  C   THR A 157     -10.429   6.943  19.193  1.00  0.350          C  
ATOM   2457  O   THR A 157     -10.595   7.739  18.257  1.00  0.370          O  
ATOM   2458  CB  THR A 157     -12.095   7.314  21.011  1.00  0.530          C  
ATOM   2459  OG1 THR A 157     -12.819   8.137  20.127  1.00  0.530          O  
ATOM   2460  CG2 THR A 157     -12.304   7.855  22.417  1.00  0.530          C  
ATOM   2461  H   THR A 157     -10.503   9.533  20.470  1.00  0.470          H  
ATOM   2462  HA  THR A 157     -10.074   6.635  21.270  1.00  0.440          H  
ATOM   2463  HB  THR A 157     -12.459   6.288  20.938  1.00  0.630          H  
ATOM   2464  HG1 THR A 157     -13.753   7.836  20.105  1.00  0.630          H  
ATOM   2465 1HG2 THR A 157     -13.366   7.826  22.658  1.00  0.630          H  
ATOM   2466 2HG2 THR A 157     -11.758   7.264  23.122  1.00  0.630          H  
ATOM   2467 3HG2 THR A 157     -11.949   8.882  22.467  1.00  0.630          H  
ATOM   2468  N   VAL A 158     -10.072   5.695  19.003  1.00  0.320          N  
ATOM   2469  CA  VAL A 158      -9.890   5.162  17.673  1.00  0.310          C  
ATOM   2470  C   VAL A 158     -10.557   3.822  17.573  1.00  0.300          C  
ATOM   2471  O   VAL A 158     -11.080   3.303  18.561  1.00  0.320          O  
ATOM   2472  CB  VAL A 158      -8.397   5.029  17.323  1.00  0.440          C  
ATOM   2473  CG1 VAL A 158      -7.690   6.408  17.373  1.00  0.440          C  
ATOM   2474  CG2 VAL A 158      -7.793   4.069  18.252  1.00  0.440          C  
ATOM   2475  H   VAL A 158      -9.919   5.085  19.816  1.00  0.380          H  
ATOM   2476  HA  VAL A 158     -10.359   5.835  16.964  1.00  0.370          H  
ATOM   2477  HB  VAL A 158      -8.291   4.664  16.308  1.00  0.530          H  
ATOM   2478 1HG1 VAL A 158      -6.642   6.293  17.105  1.00  0.530          H  
ATOM   2479 2HG1 VAL A 158      -8.175   7.083  16.667  1.00  0.530          H  
ATOM   2480 3HG1 VAL A 158      -7.756   6.826  18.373  1.00  0.530          H  
ATOM   2481 1HG2 VAL A 158      -6.764   3.973  18.025  1.00  0.530          H  
ATOM   2482 2HG2 VAL A 158      -7.917   4.427  19.244  1.00  0.530          H  
ATOM   2483 3HG2 VAL A 158      -8.275   3.106  18.166  1.00  0.530          H  
ATOM   2484  N   GLY A 159     -10.530   3.262  16.396  1.00  0.360          N  
ATOM   2485  CA  GLY A 159     -11.007   1.912  16.241  1.00  0.390          C  
ATOM   2486  C   GLY A 159     -10.473   1.284  14.989  1.00  0.340          C  
ATOM   2487  O   GLY A 159      -9.704   1.903  14.256  1.00  0.310          O  
ATOM   2488  H   GLY A 159     -10.171   3.812  15.613  1.00  0.430          H  
ATOM   2489 1HA  GLY A 159     -10.708   1.312  17.095  1.00  0.470          H  
ATOM   2490 2HA  GLY A 159     -12.096   1.922  16.208  1.00  0.470          H  
ATOM   2491  N   VAL A 160     -10.810   0.024  14.797  1.00  0.350          N  
ATOM   2492  CA  VAL A 160     -10.370  -0.724  13.634  1.00  0.350          C  
ATOM   2493  C   VAL A 160     -11.523  -1.495  13.042  1.00  0.340          C  
ATOM   2494  O   VAL A 160     -12.505  -1.753  13.741  1.00  0.370          O  
ATOM   2495  CB  VAL A 160      -9.225  -1.734  13.952  1.00  0.490          C  
ATOM   2496  CG1 VAL A 160      -8.013  -1.047  14.479  1.00  0.490          C  
ATOM   2497  CG2 VAL A 160      -9.689  -2.748  14.938  1.00  0.490          C  
ATOM   2498  H   VAL A 160     -11.469  -0.372  15.470  1.00  0.420          H  
ATOM   2499  HA  VAL A 160     -10.022  -0.009  12.913  1.00  0.420          H  
ATOM   2500  HB  VAL A 160      -8.942  -2.232  13.023  1.00  0.590          H  
ATOM   2501 1HG1 VAL A 160      -7.224  -1.781  14.660  1.00  0.590          H  
ATOM   2502 2HG1 VAL A 160      -7.673  -0.331  13.762  1.00  0.590          H  
ATOM   2503 3HG1 VAL A 160      -8.267  -0.546  15.403  1.00  0.590          H  
ATOM   2504 1HG2 VAL A 160      -8.895  -3.461  15.116  1.00  0.590          H  
ATOM   2505 2HG2 VAL A 160      -9.958  -2.255  15.869  1.00  0.590          H  
ATOM   2506 3HG2 VAL A 160     -10.537  -3.258  14.528  1.00  0.590          H  
ATOM   2507  N   VAL A 161     -11.379  -1.946  11.808  1.00  0.340          N  
ATOM   2508  CA  VAL A 161     -12.425  -2.832  11.286  1.00  0.360          C  
ATOM   2509  C   VAL A 161     -11.791  -4.140  10.822  1.00  0.380          C  
ATOM   2510  O   VAL A 161     -10.809  -4.150  10.083  1.00  0.370          O  
ATOM   2511  CB  VAL A 161     -13.235  -2.204  10.132  1.00  0.500          C  
ATOM   2512  CG1 VAL A 161     -14.381  -3.153   9.732  1.00  0.500          C  
ATOM   2513  CG2 VAL A 161     -13.700  -0.844  10.541  1.00  0.500          C  
ATOM   2514  H   VAL A 161     -10.548  -1.648  11.287  1.00  0.410          H  
ATOM   2515  HA  VAL A 161     -13.126  -3.073  12.085  1.00  0.430          H  
ATOM   2516  HB  VAL A 161     -12.628  -2.129   9.260  1.00  0.600          H  
ATOM   2517 1HG1 VAL A 161     -14.949  -2.737   8.919  1.00  0.600          H  
ATOM   2518 2HG1 VAL A 161     -13.993  -4.111   9.423  1.00  0.600          H  
ATOM   2519 3HG1 VAL A 161     -15.045  -3.298  10.587  1.00  0.600          H  
ATOM   2520 1HG2 VAL A 161     -14.257  -0.390   9.743  1.00  0.600          H  
ATOM   2521 2HG2 VAL A 161     -14.330  -0.932  11.426  1.00  0.600          H  
ATOM   2522 3HG2 VAL A 161     -12.840  -0.220  10.766  1.00  0.600          H  
ATOM   2523  N   GLY A 162     -12.381  -5.245  11.242  1.00  0.420          N  
ATOM   2524  CA  GLY A 162     -11.941  -6.583  10.894  1.00  0.460          C  
ATOM   2525  C   GLY A 162     -11.546  -7.386  12.125  1.00  0.460          C  
ATOM   2526  O   GLY A 162     -11.181  -6.836  13.161  1.00  0.430          O  
ATOM   2527  H   GLY A 162     -13.201  -5.154  11.837  1.00  0.500          H  
ATOM   2528 1HA  GLY A 162     -12.748  -7.097  10.372  1.00  0.550          H  
ATOM   2529 2HA  GLY A 162     -11.099  -6.522  10.203  1.00  0.550          H  
ATOM   2530  N   GLY A 163     -11.650  -8.706  12.006  1.00  0.520          N  
ATOM   2531  CA  GLY A 163     -11.310  -9.640  13.076  1.00  0.530          C  
ATOM   2532  C   GLY A 163     -10.153 -10.517  12.651  1.00  0.550          C  
ATOM   2533  O   GLY A 163      -9.985 -11.637  13.166  1.00  0.560          O  
ATOM   2534  H   GLY A 163     -11.980  -9.074  11.124  1.00  0.620          H  
ATOM   2535 1HA  GLY A 163     -11.043  -9.083  13.975  1.00  0.640          H  
ATOM   2536 2HA  GLY A 163     -12.162 -10.260  13.327  1.00  0.640          H  
ATOM   2537  N   GLY A 164      -9.437 -10.051  11.619  1.00  0.570          N  
ATOM   2538  CA  GLY A 164      -8.300 -10.759  11.055  1.00  0.610          C  
ATOM   2539  C   GLY A 164      -7.005 -10.318  11.716  1.00  0.600          C  
ATOM   2540  O   GLY A 164      -6.998  -9.453  12.603  1.00  0.580          O  
ATOM   2541  H   GLY A 164      -9.680  -9.141  11.247  1.00  0.680          H  
ATOM   2542 1HA  GLY A 164      -8.436 -11.835  11.182  1.00  0.730          H  
ATOM   2543 2HA  GLY A 164      -8.248 -10.568   9.983  1.00  0.730          H  
ATOM   2544  N   ASN A 165      -5.882 -10.833  11.218  1.00  0.630          N  
ATOM   2545  CA  ASN A 165      -4.616 -10.507  11.851  1.00  0.620          C  
ATOM   2546  C   ASN A 165      -4.237  -9.034  11.769  1.00  0.580          C  
ATOM   2547  O   ASN A 165      -3.718  -8.467  12.734  1.00  0.530          O  
ATOM   2548  CB  ASN A 165      -3.482 -11.325  11.253  1.00  0.870          C  
ATOM   2549  CG  ASN A 165      -3.497 -12.803  11.613  1.00  0.870          C  
ATOM   2550  OD1 ASN A 165      -4.234 -13.270  12.495  1.00  0.870          O  
ATOM   2551  ND2 ASN A 165      -2.675 -13.549  10.927  1.00  0.870          N  
ATOM   2552  H   ASN A 165      -5.923 -11.495  10.454  1.00  0.760          H  
ATOM   2553  HA  ASN A 165      -4.713 -10.751  12.902  1.00  0.740          H  
ATOM   2554 1HB  ASN A 165      -3.511 -11.235  10.166  1.00  1.050          H  
ATOM   2555 2HB  ASN A 165      -2.534 -10.903  11.582  1.00  1.050          H  
ATOM   2556 1HD2 ASN A 165      -2.619 -14.532  11.100  1.00  1.050          H  
ATOM   2557 2HD2 ASN A 165      -2.093 -13.137  10.222  1.00  1.050          H  
ATOM   2558  N   SER A 166      -4.506  -8.388  10.634  1.00  0.600          N  
ATOM   2559  CA  SER A 166      -4.096  -6.997  10.486  1.00  0.550          C  
ATOM   2560  C   SER A 166      -4.856  -6.070  11.415  1.00  0.490          C  
ATOM   2561  O   SER A 166      -4.261  -5.202  12.054  1.00  0.430          O  
ATOM   2562  CB  SER A 166      -4.276  -6.546   9.049  1.00  0.790          C  
ATOM   2563  OG  SER A 166      -3.395  -7.218   8.186  1.00  0.790          O  
ATOM   2564  H   SER A 166      -4.952  -8.868   9.868  1.00  0.720          H  
ATOM   2565  HA  SER A 166      -3.038  -6.927  10.736  1.00  0.660          H  
ATOM   2566 1HB  SER A 166      -5.301  -6.738   8.739  1.00  0.950          H  
ATOM   2567 2HB  SER A 166      -4.105  -5.473   8.984  1.00  0.950          H  
ATOM   2568  HG  SER A 166      -3.600  -6.905   7.303  1.00  0.950          H  
ATOM   2569  N   ALA A 167      -6.169  -6.268  11.521  1.00  0.530          N  
ATOM   2570  CA  ALA A 167      -6.983  -5.408  12.368  1.00  0.490          C  
ATOM   2571  C   ALA A 167      -6.573  -5.503  13.808  1.00  0.450          C  
ATOM   2572  O   ALA A 167      -6.444  -4.484  14.490  1.00  0.400          O  
ATOM   2573  CB  ALA A 167      -8.446  -5.776  12.237  1.00  0.700          C  
ATOM   2574  H   ALA A 167      -6.601  -7.001  10.977  1.00  0.640          H  
ATOM   2575  HA  ALA A 167      -6.833  -4.389  12.061  1.00  0.590          H  
ATOM   2576 1HB  ALA A 167      -9.052  -5.115  12.856  1.00  0.840          H  
ATOM   2577 2HB  ALA A 167      -8.767  -5.684  11.201  1.00  0.840          H  
ATOM   2578 3HB  ALA A 167      -8.583  -6.806  12.568  1.00  0.840          H  
ATOM   2579  N   ILE A 168      -6.259  -6.705  14.260  1.00  0.500          N  
ATOM   2580  CA  ILE A 168      -5.896  -6.854  15.643  1.00  0.480          C  
ATOM   2581  C   ILE A 168      -4.497  -6.368  15.929  1.00  0.450          C  
ATOM   2582  O   ILE A 168      -4.288  -5.659  16.912  1.00  0.430          O  
ATOM   2583  CB  ILE A 168      -6.060  -8.272  16.115  1.00  0.680          C  
ATOM   2584  CG1 ILE A 168      -7.522  -8.619  16.040  1.00  0.680          C  
ATOM   2585  CG2 ILE A 168      -5.571  -8.313  17.573  1.00  0.680          C  
ATOM   2586  CD1 ILE A 168      -7.778 -10.034  16.162  1.00  0.680          C  
ATOM   2587  H   ILE A 168      -6.357  -7.531  13.655  1.00  0.600          H  
ATOM   2588  HA  ILE A 168      -6.584  -6.248  16.228  1.00  0.580          H  
ATOM   2589  HB  ILE A 168      -5.507  -8.969  15.484  1.00  0.820          H  
ATOM   2590 1HG1 ILE A 168      -8.045  -8.098  16.811  1.00  0.820          H  
ATOM   2591 2HG1 ILE A 168      -7.922  -8.301  15.076  1.00  0.820          H  
ATOM   2592 1HG2 ILE A 168      -5.704  -9.271  17.999  1.00  0.820          H  
ATOM   2593 2HG2 ILE A 168      -4.524  -8.060  17.641  1.00  0.820          H  
ATOM   2594 3HG2 ILE A 168      -6.147  -7.593  18.148  1.00  0.820          H  
ATOM   2595 1HD1 ILE A 168      -8.833 -10.215  16.074  1.00  0.820          H  
ATOM   2596 2HD1 ILE A 168      -7.258 -10.486  15.349  1.00  0.820          H  
ATOM   2597 3HD1 ILE A 168      -7.424 -10.435  17.103  1.00  0.820          H  
ATOM   2598  N   GLN A 169      -3.519  -6.748  15.111  1.00  0.470          N  
ATOM   2599  CA  GLN A 169      -2.160  -6.333  15.407  1.00  0.470          C  
ATOM   2600  C   GLN A 169      -2.080  -4.800  15.450  1.00  0.410          C  
ATOM   2601  O   GLN A 169      -1.370  -4.230  16.296  1.00  0.410          O  
ATOM   2602  CB  GLN A 169      -1.197  -6.892  14.360  1.00  0.660          C  
ATOM   2603  CG  GLN A 169       0.270  -6.667  14.674  1.00  0.660          C  
ATOM   2604  CD  GLN A 169       0.749  -7.466  15.887  1.00  0.660          C  
ATOM   2605  OE1 GLN A 169       0.742  -8.694  15.834  1.00  0.660          O  
ATOM   2606  NE2 GLN A 169       1.151  -6.782  16.947  1.00  0.660          N  
ATOM   2607  H   GLN A 169      -3.713  -7.336  14.294  1.00  0.560          H  
ATOM   2608  HA  GLN A 169      -1.882  -6.719  16.384  1.00  0.560          H  
ATOM   2609 1HB  GLN A 169      -1.368  -7.964  14.248  1.00  0.790          H  
ATOM   2610 2HB  GLN A 169      -1.414  -6.428  13.395  1.00  0.790          H  
ATOM   2611 1HG  GLN A 169       0.858  -6.974  13.812  1.00  0.790          H  
ATOM   2612 2HG  GLN A 169       0.428  -5.621  14.870  1.00  0.790          H  
ATOM   2613 1HE2 GLN A 169       1.511  -7.271  17.782  1.00  0.790          H  
ATOM   2614 2HE2 GLN A 169       1.116  -5.791  16.940  1.00  0.790          H  
ATOM   2615  N   GLU A 170      -2.824  -4.135  14.556  1.00  0.360          N  
ATOM   2616  CA  GLU A 170      -2.890  -2.685  14.525  1.00  0.310          C  
ATOM   2617  C   GLU A 170      -3.699  -2.169  15.732  1.00  0.300          C  
ATOM   2618  O   GLU A 170      -3.285  -1.207  16.370  1.00  0.270          O  
ATOM   2619  CB  GLU A 170      -3.440  -2.246  13.175  1.00  0.450          C  
ATOM   2620  CG  GLU A 170      -2.427  -2.497  11.976  1.00  0.450          C  
ATOM   2621  CD  GLU A 170      -1.252  -1.489  11.837  1.00  0.450          C  
ATOM   2622  OE1 GLU A 170      -1.461  -0.331  11.387  1.00  0.450          O  
ATOM   2623  OE2 GLU A 170      -0.166  -1.873  12.164  1.00  0.450          O  
ATOM   2624  H   GLU A 170      -3.351  -4.654  13.846  1.00  0.430          H  
ATOM   2625  HA  GLU A 170      -1.875  -2.295  14.604  1.00  0.370          H  
ATOM   2626 1HB  GLU A 170      -4.360  -2.795  12.970  1.00  0.540          H  
ATOM   2627 2HB  GLU A 170      -3.690  -1.191  13.211  1.00  0.540          H  
ATOM   2628 1HG  GLU A 170      -1.981  -3.473  12.160  1.00  0.540          H  
ATOM   2629 2HG  GLU A 170      -2.955  -2.592  11.055  1.00  0.540          H  
ATOM   2630  N   ALA A 171      -4.783  -2.863  16.147  1.00  0.330          N  
ATOM   2631  CA  ALA A 171      -5.531  -2.450  17.347  1.00  0.320          C  
ATOM   2632  C   ALA A 171      -4.614  -2.438  18.568  1.00  0.320          C  
ATOM   2633  O   ALA A 171      -4.710  -1.552  19.422  1.00  0.320          O  
ATOM   2634  CB  ALA A 171      -6.699  -3.383  17.622  1.00  0.450          C  
ATOM   2635  H   ALA A 171      -5.153  -3.633  15.584  1.00  0.400          H  
ATOM   2636  HA  ALA A 171      -5.902  -1.450  17.185  1.00  0.380          H  
ATOM   2637 1HB  ALA A 171      -7.241  -3.053  18.505  1.00  0.540          H  
ATOM   2638 2HB  ALA A 171      -7.359  -3.384  16.772  1.00  0.540          H  
ATOM   2639 3HB  ALA A 171      -6.326  -4.387  17.790  1.00  0.540          H  
ATOM   2640  N   ILE A 172      -3.705  -3.413  18.627  1.00  0.350          N  
ATOM   2641  CA  ILE A 172      -2.750  -3.507  19.717  1.00  0.390          C  
ATOM   2642  C   ILE A 172      -1.821  -2.288  19.658  1.00  0.370          C  
ATOM   2643  O   ILE A 172      -1.602  -1.640  20.682  1.00  0.380          O  
ATOM   2644  CB  ILE A 172      -1.973  -4.840  19.653  1.00  0.530          C  
ATOM   2645  CG1 ILE A 172      -2.975  -5.998  19.956  1.00  0.530          C  
ATOM   2646  CG2 ILE A 172      -0.812  -4.824  20.670  1.00  0.530          C  
ATOM   2647  CD1 ILE A 172      -2.468  -7.381  19.630  1.00  0.530          C  
ATOM   2648  H   ILE A 172      -3.742  -4.132  17.898  1.00  0.420          H  
ATOM   2649  HA  ILE A 172      -3.288  -3.481  20.658  1.00  0.470          H  
ATOM   2650  HB  ILE A 172      -1.583  -4.997  18.653  1.00  0.640          H  
ATOM   2651 1HG1 ILE A 172      -3.223  -5.972  21.008  1.00  0.640          H  
ATOM   2652 2HG1 ILE A 172      -3.886  -5.830  19.388  1.00  0.640          H  
ATOM   2653 1HG2 ILE A 172      -0.271  -5.765  20.634  1.00  0.640          H  
ATOM   2654 2HG2 ILE A 172      -0.119  -4.018  20.437  1.00  0.640          H  
ATOM   2655 3HG2 ILE A 172      -1.210  -4.674  21.671  1.00  0.640          H  
ATOM   2656 1HD1 ILE A 172      -3.242  -8.110  19.873  1.00  0.640          H  
ATOM   2657 2HD1 ILE A 172      -2.237  -7.443  18.571  1.00  0.640          H  
ATOM   2658 3HD1 ILE A 172      -1.587  -7.588  20.198  1.00  0.640          H  
ATOM   2659  N   TYR A 173      -1.300  -1.944  18.469  1.00  0.350          N  
ATOM   2660  CA  TYR A 173      -0.460  -0.743  18.309  1.00  0.340          C  
ATOM   2661  C   TYR A 173      -1.221   0.492  18.820  1.00  0.310          C  
ATOM   2662  O   TYR A 173      -0.718   1.277  19.630  1.00  0.320          O  
ATOM   2663  CB  TYR A 173      -0.090  -0.528  16.821  1.00  0.480          C  
ATOM   2664  CG  TYR A 173       0.768   0.706  16.505  1.00  0.480          C  
ATOM   2665  CD1 TYR A 173       2.144   0.641  16.555  1.00  0.480          C  
ATOM   2666  CD2 TYR A 173       0.176   1.888  16.170  1.00  0.480          C  
ATOM   2667  CE1 TYR A 173       2.912   1.731  16.280  1.00  0.480          C  
ATOM   2668  CE2 TYR A 173       0.955   2.972  15.903  1.00  0.480          C  
ATOM   2669  CZ  TYR A 173       2.303   2.909  15.959  1.00  0.480          C  
ATOM   2670  OH  TYR A 173       3.036   4.048  15.693  1.00  0.480          O  
ATOM   2671  H   TYR A 173      -1.472  -2.559  17.665  1.00  0.420          H  
ATOM   2672  HA  TYR A 173       0.441  -0.856  18.905  1.00  0.410          H  
ATOM   2673 1HB  TYR A 173       0.423  -1.402  16.453  1.00  0.580          H  
ATOM   2674 2HB  TYR A 173      -0.994  -0.436  16.239  1.00  0.580          H  
ATOM   2675  HD1 TYR A 173       2.610  -0.261  16.805  1.00  0.580          H  
ATOM   2676  HD2 TYR A 173      -0.902   1.968  16.124  1.00  0.580          H  
ATOM   2677  HE1 TYR A 173       3.992   1.659  16.321  1.00  0.580          H  
ATOM   2678  HE2 TYR A 173       0.513   3.893  15.641  1.00  0.580          H  
ATOM   2679  HH  TYR A 173       3.969   3.842  15.660  1.00  0.580          H  
ATOM   2680  N   LEU A 174      -2.465   0.639  18.362  1.00  0.270          N  
ATOM   2681  CA  LEU A 174      -3.292   1.784  18.698  1.00  0.250          C  
ATOM   2682  C   LEU A 174      -3.537   1.893  20.189  1.00  0.270          C  
ATOM   2683  O   LEU A 174      -3.488   2.990  20.744  1.00  0.280          O  
ATOM   2684  CB  LEU A 174      -4.673   1.660  18.014  1.00  0.360          C  
ATOM   2685  CG  LEU A 174      -4.748   1.792  16.487  1.00  0.360          C  
ATOM   2686  CD1 LEU A 174      -6.138   1.453  15.992  1.00  0.360          C  
ATOM   2687  CD2 LEU A 174      -4.407   3.145  16.106  1.00  0.360          C  
ATOM   2688  H   LEU A 174      -2.821  -0.060  17.709  1.00  0.320          H  
ATOM   2689  HA  LEU A 174      -2.777   2.683  18.384  1.00  0.300          H  
ATOM   2690 1HB  LEU A 174      -5.073   0.685  18.258  1.00  0.430          H  
ATOM   2691 2HB  LEU A 174      -5.307   2.400  18.443  1.00  0.430          H  
ATOM   2692  HG  LEU A 174      -4.055   1.098  16.038  1.00  0.430          H  
ATOM   2693 1HD1 LEU A 174      -6.167   1.533  14.907  1.00  0.430          H  
ATOM   2694 2HD1 LEU A 174      -6.377   0.460  16.277  1.00  0.430          H  
ATOM   2695 3HD1 LEU A 174      -6.866   2.126  16.413  1.00  0.430          H  
ATOM   2696 1HD2 LEU A 174      -4.441   3.238  15.030  1.00  0.430          H  
ATOM   2697 2HD2 LEU A 174      -5.088   3.856  16.545  1.00  0.430          H  
ATOM   2698 3HD2 LEU A 174      -3.432   3.325  16.448  1.00  0.430          H  
ATOM   2699  N   SER A 175      -3.698   0.772  20.877  1.00  0.300          N  
ATOM   2700  CA  SER A 175      -3.992   0.780  22.309  1.00  0.330          C  
ATOM   2701  C   SER A 175      -2.912   1.447  23.169  1.00  0.350          C  
ATOM   2702  O   SER A 175      -3.196   1.877  24.291  1.00  0.390          O  
ATOM   2703  CB  SER A 175      -4.182  -0.630  22.816  1.00  0.450          C  
ATOM   2704  OG  SER A 175      -2.957  -1.305  22.954  1.00  0.450          O  
ATOM   2705  H   SER A 175      -3.747  -0.119  20.367  1.00  0.360          H  
ATOM   2706  HA  SER A 175      -4.920   1.338  22.459  1.00  0.400          H  
ATOM   2707 1HB  SER A 175      -4.693  -0.604  23.755  1.00  0.540          H  
ATOM   2708 2HB  SER A 175      -4.805  -1.172  22.116  1.00  0.540          H  
ATOM   2709  HG  SER A 175      -2.579  -1.416  22.063  1.00  0.540          H  
ATOM   2710  N   SER A 176      -1.666   1.566  22.661  1.00  0.350          N  
ATOM   2711  CA  SER A 176      -0.589   2.186  23.441  1.00  0.400          C  
ATOM   2712  C   SER A 176      -0.582   3.700  23.256  1.00  0.390          C  
ATOM   2713  O   SER A 176       0.140   4.429  23.942  1.00  0.440          O  
ATOM   2714  CB  SER A 176       0.772   1.642  23.026  1.00  0.540          C  
ATOM   2715  OG  SER A 176       0.907   0.276  23.320  1.00  0.540          O  
ATOM   2716  H   SER A 176      -1.450   1.247  21.708  1.00  0.420          H  
ATOM   2717  HA  SER A 176      -0.754   1.965  24.496  1.00  0.480          H  
ATOM   2718 1HB  SER A 176       0.905   1.800  21.950  1.00  0.650          H  
ATOM   2719 2HB  SER A 176       1.561   2.206  23.530  1.00  0.650          H  
ATOM   2720  HG  SER A 176       1.799   0.039  23.049  1.00  0.650          H  
ATOM   2721  N   ILE A 177      -1.372   4.163  22.304  1.00  0.360          N  
ATOM   2722  CA  ILE A 177      -1.438   5.554  21.906  1.00  0.400          C  
ATOM   2723  C   ILE A 177      -2.782   6.184  22.267  1.00  0.350          C  
ATOM   2724  O   ILE A 177      -2.855   7.204  22.964  1.00  0.370          O  
ATOM   2725  CB  ILE A 177      -1.198   5.601  20.380  1.00  0.540          C  
ATOM   2726  CG1 ILE A 177       0.230   5.061  20.071  1.00  0.540          C  
ATOM   2727  CG2 ILE A 177      -1.415   6.971  19.826  1.00  0.540          C  
ATOM   2728  CD1 ILE A 177       0.489   4.823  18.616  1.00  0.540          C  
ATOM   2729  H   ILE A 177      -1.986   3.505  21.824  1.00  0.430          H  
ATOM   2730  HA  ILE A 177      -0.650   6.103  22.416  1.00  0.480          H  
ATOM   2731  HB  ILE A 177      -1.894   4.920  19.893  1.00  0.650          H  
ATOM   2732 1HG1 ILE A 177       0.975   5.764  20.447  1.00  0.650          H  
ATOM   2733 2HG1 ILE A 177       0.370   4.108  20.575  1.00  0.650          H  
ATOM   2734 1HG2 ILE A 177      -1.260   6.951  18.788  1.00  0.650          H  
ATOM   2735 2HG2 ILE A 177      -2.427   7.290  20.004  1.00  0.650          H  
ATOM   2736 3HG2 ILE A 177      -0.720   7.666  20.286  1.00  0.650          H  
ATOM   2737 1HD1 ILE A 177       1.477   4.432  18.497  1.00  0.650          H  
ATOM   2738 2HD1 ILE A 177      -0.234   4.095  18.253  1.00  0.650          H  
ATOM   2739 3HD1 ILE A 177       0.409   5.733  18.043  1.00  0.650          H  
ATOM   2740  N   ALA A 178      -3.832   5.569  21.751  1.00  0.320          N  
ATOM   2741  CA  ALA A 178      -5.209   5.980  21.906  1.00  0.310          C  
ATOM   2742  C   ALA A 178      -5.697   5.801  23.330  1.00  0.340          C  
ATOM   2743  O   ALA A 178      -5.238   4.915  24.049  1.00  0.360          O  
ATOM   2744  CB  ALA A 178      -6.082   5.169  20.982  1.00  0.440          C  
ATOM   2745  H   ALA A 178      -3.652   4.722  21.221  1.00  0.380          H  
ATOM   2746  HA  ALA A 178      -5.291   7.037  21.641  1.00  0.370          H  
ATOM   2747 1HB  ALA A 178      -7.116   5.506  21.088  1.00  0.530          H  
ATOM   2748 2HB  ALA A 178      -5.744   5.318  19.961  1.00  0.530          H  
ATOM   2749 3HB  ALA A 178      -6.011   4.115  21.243  1.00  0.530          H  
ATOM   2750  N   LYS A 179      -6.664   6.623  23.726  1.00  0.350          N  
ATOM   2751  CA  LYS A 179      -7.331   6.471  25.008  1.00  0.400          C  
ATOM   2752  C   LYS A 179      -7.952   5.091  25.048  1.00  0.420          C  
ATOM   2753  O   LYS A 179      -7.871   4.380  26.052  1.00  0.470          O  
ATOM   2754  CB  LYS A 179      -8.422   7.532  25.176  1.00  0.540          C  
ATOM   2755  CG  LYS A 179      -9.177   7.501  26.479  1.00  0.540          C  
ATOM   2756  CD  LYS A 179     -10.184   8.648  26.530  1.00  0.540          C  
ATOM   2757  CE  LYS A 179     -10.989   8.633  27.822  1.00  0.540          C  
ATOM   2758  NZ  LYS A 179     -11.968   9.759  27.879  1.00  0.540          N  
ATOM   2759  H   LYS A 179      -6.994   7.338  23.082  1.00  0.420          H  
ATOM   2760  HA  LYS A 179      -6.598   6.554  25.810  1.00  0.480          H  
ATOM   2761 1HB  LYS A 179      -7.979   8.507  25.095  1.00  0.650          H  
ATOM   2762 2HB  LYS A 179      -9.146   7.441  24.367  1.00  0.650          H  
ATOM   2763 1HG  LYS A 179      -9.710   6.552  26.571  1.00  0.650          H  
ATOM   2764 2HG  LYS A 179      -8.478   7.590  27.309  1.00  0.650          H  
ATOM   2765 1HD  LYS A 179      -9.652   9.601  26.446  1.00  0.650          H  
ATOM   2766 2HD  LYS A 179     -10.867   8.561  25.685  1.00  0.650          H  
ATOM   2767 1HE  LYS A 179     -11.529   7.691  27.896  1.00  0.650          H  
ATOM   2768 2HE  LYS A 179     -10.307   8.717  28.669  1.00  0.650          H  
ATOM   2769 1HZ  LYS A 179     -12.482   9.717  28.749  1.00  0.650          H  
ATOM   2770 2HZ  LYS A 179     -11.474  10.640  27.822  1.00  0.650          H  
ATOM   2771 3HZ  LYS A 179     -12.614   9.687  27.105  1.00  0.650          H  
ATOM   2772  N   THR A 180      -8.569   4.734  23.923  1.00  0.400          N  
ATOM   2773  CA  THR A 180      -9.218   3.433  23.750  1.00  0.420          C  
ATOM   2774  C   THR A 180      -9.387   3.068  22.284  1.00  0.370          C  
ATOM   2775  O   THR A 180      -9.419   3.961  21.424  1.00  0.360          O  
ATOM   2776  CB  THR A 180     -10.565   3.374  24.473  1.00  0.580          C  
ATOM   2777  OG1 THR A 180     -11.100   2.059  24.357  1.00  0.580          O  
ATOM   2778  CG2 THR A 180     -11.523   4.368  23.876  1.00  0.580          C  
ATOM   2779  H   THR A 180      -8.581   5.441  23.181  1.00  0.480          H  
ATOM   2780  HA  THR A 180      -8.576   2.671  24.187  1.00  0.500          H  
ATOM   2781  HB  THR A 180     -10.418   3.604  25.528  1.00  0.700          H  
ATOM   2782  HG1 THR A 180     -10.522   1.423  24.832  1.00  0.700          H  
ATOM   2783 1HG2 THR A 180     -12.473   4.317  24.403  1.00  0.700          H  
ATOM   2784 2HG2 THR A 180     -11.096   5.351  23.985  1.00  0.700          H  
ATOM   2785 3HG2 THR A 180     -11.687   4.151  22.822  1.00  0.700          H  
ATOM   2786  N   VAL A 181      -9.469   1.754  22.010  1.00  0.360          N  
ATOM   2787  CA  VAL A 181      -9.638   1.247  20.651  1.00  0.350          C  
ATOM   2788  C   VAL A 181     -10.884   0.369  20.480  1.00  0.370          C  
ATOM   2789  O   VAL A 181     -10.997  -0.665  21.138  1.00  0.440          O  
ATOM   2790  CB  VAL A 181      -8.431   0.364  20.274  1.00  0.490          C  
ATOM   2791  CG1 VAL A 181      -8.559  -0.155  18.824  1.00  0.490          C  
ATOM   2792  CG2 VAL A 181      -7.154   1.108  20.501  1.00  0.490          C  
ATOM   2793  H   VAL A 181      -9.443   1.099  22.800  1.00  0.430          H  
ATOM   2794  HA  VAL A 181      -9.693   2.092  19.979  1.00  0.420          H  
ATOM   2795  HB  VAL A 181      -8.438  -0.506  20.909  1.00  0.590          H  
ATOM   2796 1HG1 VAL A 181      -7.713  -0.784  18.616  1.00  0.590          H  
ATOM   2797 2HG1 VAL A 181      -9.473  -0.733  18.693  1.00  0.590          H  
ATOM   2798 3HG1 VAL A 181      -8.561   0.683  18.132  1.00  0.590          H  
ATOM   2799 1HG2 VAL A 181      -6.334   0.446  20.261  1.00  0.590          H  
ATOM   2800 2HG2 VAL A 181      -7.118   1.974  19.883  1.00  0.590          H  
ATOM   2801 3HG2 VAL A 181      -7.084   1.408  21.540  1.00  0.590          H  
ATOM   2802  N   HIS A 182     -11.762   0.725  19.537  1.00  0.340          N  
ATOM   2803  CA  HIS A 182     -12.967  -0.063  19.228  1.00  0.370          C  
ATOM   2804  C   HIS A 182     -12.851  -0.887  17.932  1.00  0.370          C  
ATOM   2805  O   HIS A 182     -12.760  -0.324  16.840  1.00  0.430          O  
ATOM   2806  CB  HIS A 182     -14.197   0.836  19.130  1.00  0.510          C  
ATOM   2807  CG  HIS A 182     -14.621   1.432  20.426  1.00  0.510          C  
ATOM   2808  ND1 HIS A 182     -15.604   0.857  21.205  1.00  0.510          N  
ATOM   2809  CD2 HIS A 182     -14.209   2.541  21.094  1.00  0.510          C  
ATOM   2810  CE1 HIS A 182     -15.786   1.590  22.289  1.00  0.510          C  
ATOM   2811  NE2 HIS A 182     -14.960   2.623  22.248  1.00  0.510          N  
ATOM   2812  H   HIS A 182     -11.587   1.608  19.051  1.00  0.410          H  
ATOM   2813  HA  HIS A 182     -13.151  -0.756  20.040  1.00  0.440          H  
ATOM   2814 1HB  HIS A 182     -13.995   1.642  18.429  1.00  0.610          H  
ATOM   2815 2HB  HIS A 182     -15.036   0.260  18.734  1.00  0.610          H  
ATOM   2816  HD1 HIS A 182     -16.266   0.129  20.891  1.00  0.610          H  
ATOM   2817  HD2 HIS A 182     -13.458   3.305  20.870  1.00  0.610          H  
ATOM   2818  HE1 HIS A 182     -16.531   1.299  23.029  1.00  0.610          H  
ATOM   2819  N   LEU A 183     -12.882  -2.210  18.057  1.00  0.370          N  
ATOM   2820  CA  LEU A 183     -12.770  -3.123  16.913  1.00  0.380          C  
ATOM   2821  C   LEU A 183     -14.136  -3.600  16.431  1.00  0.370          C  
ATOM   2822  O   LEU A 183     -14.922  -4.158  17.199  1.00  0.390          O  
ATOM   2823  CB  LEU A 183     -11.885  -4.336  17.323  1.00  0.530          C  
ATOM   2824  CG  LEU A 183     -11.547  -5.466  16.241  1.00  0.530          C  
ATOM   2825  CD1 LEU A 183     -10.173  -6.111  16.577  1.00  0.530          C  
ATOM   2826  CD2 LEU A 183     -12.627  -6.565  16.247  1.00  0.530          C  
ATOM   2827  H   LEU A 183     -12.957  -2.585  19.003  1.00  0.440          H  
ATOM   2828  HA  LEU A 183     -12.299  -2.592  16.095  1.00  0.460          H  
ATOM   2829 1HB  LEU A 183     -10.937  -3.938  17.680  1.00  0.630          H  
ATOM   2830 2HB  LEU A 183     -12.361  -4.819  18.148  1.00  0.630          H  
ATOM   2831  HG  LEU A 183     -11.503  -5.037  15.252  1.00  0.630          H  
ATOM   2832 1HD1 LEU A 183      -9.954  -6.875  15.827  1.00  0.630          H  
ATOM   2833 2HD1 LEU A 183      -9.388  -5.358  16.559  1.00  0.630          H  
ATOM   2834 3HD1 LEU A 183     -10.212  -6.566  17.564  1.00  0.630          H  
ATOM   2835 1HD2 LEU A 183     -12.357  -7.315  15.507  1.00  0.630          H  
ATOM   2836 2HD2 LEU A 183     -12.679  -7.016  17.224  1.00  0.630          H  
ATOM   2837 3HD2 LEU A 183     -13.592  -6.170  15.993  1.00  0.630          H  
ATOM   2838  N   ILE A 184     -14.398  -3.455  15.135  1.00  0.410          N  
ATOM   2839  CA  ILE A 184     -15.668  -3.896  14.568  1.00  0.430          C  
ATOM   2840  C   ILE A 184     -15.480  -5.152  13.715  1.00  0.470          C  
ATOM   2841  O   ILE A 184     -14.740  -5.135  12.733  1.00  0.490          O  
ATOM   2842  CB  ILE A 184     -16.269  -2.769  13.692  1.00  0.590          C  
ATOM   2843  CG1 ILE A 184     -16.356  -1.424  14.493  1.00  0.590          C  
ATOM   2844  CG2 ILE A 184     -17.637  -3.183  13.155  1.00  0.590          C  
ATOM   2845  CD1 ILE A 184     -17.179  -1.463  15.748  1.00  0.590          C  
ATOM   2846  H   ILE A 184     -13.719  -2.971  14.538  1.00  0.490          H  
ATOM   2847  HA  ILE A 184     -16.355  -4.152  15.371  1.00  0.520          H  
ATOM   2848  HB  ILE A 184     -15.609  -2.581  12.854  1.00  0.710          H  
ATOM   2849 1HG1 ILE A 184     -15.339  -1.113  14.757  1.00  0.710          H  
ATOM   2850 2HG1 ILE A 184     -16.783  -0.668  13.835  1.00  0.710          H  
ATOM   2851 1HG2 ILE A 184     -18.030  -2.395  12.538  1.00  0.710          H  
ATOM   2852 2HG2 ILE A 184     -17.527  -4.083  12.562  1.00  0.710          H  
ATOM   2853 3HG2 ILE A 184     -18.332  -3.380  13.964  1.00  0.710          H  
ATOM   2854 1HD1 ILE A 184     -17.173  -0.479  16.216  1.00  0.710          H  
ATOM   2855 2HD1 ILE A 184     -18.194  -1.740  15.517  1.00  0.710          H  
ATOM   2856 3HD1 ILE A 184     -16.760  -2.176  16.430  1.00  0.710          H  
ATOM   2857  N   HIS A 185     -16.179  -6.236  14.052  1.00  0.490          N  
ATOM   2858  CA  HIS A 185     -16.033  -7.489  13.301  1.00  0.550          C  
ATOM   2859  C   HIS A 185     -17.364  -8.178  12.995  1.00  0.510          C  
ATOM   2860  O   HIS A 185     -18.179  -8.407  13.889  1.00  0.510          O  
ATOM   2861  CB  HIS A 185     -15.070  -8.414  14.023  1.00  0.750          C  
ATOM   2862  CG  HIS A 185     -14.919  -9.731  13.390  1.00  0.750          C  
ATOM   2863  ND1 HIS A 185     -14.565  -9.905  12.058  1.00  0.750          N  
ATOM   2864  CD2 HIS A 185     -15.031 -10.955  13.911  1.00  0.750          C  
ATOM   2865  CE1 HIS A 185     -14.482 -11.208  11.811  1.00  0.750          C  
ATOM   2866  NE2 HIS A 185     -14.760 -11.846  12.923  1.00  0.750          N  
ATOM   2867  H   HIS A 185     -16.795  -6.208  14.873  1.00  0.590          H  
ATOM   2868  HA  HIS A 185     -15.580  -7.264  12.339  1.00  0.660          H  
ATOM   2869 1HB  HIS A 185     -14.092  -7.946  14.054  1.00  0.900          H  
ATOM   2870 2HB  HIS A 185     -15.402  -8.555  15.050  1.00  0.900          H  
ATOM   2871  HD2 HIS A 185     -15.290 -11.203  14.932  1.00  0.900          H  
ATOM   2872  HE1 HIS A 185     -14.228 -11.669  10.859  1.00  0.900          H  
ATOM   2873  HE2 HIS A 185     -14.791 -12.862  13.087  1.00  0.900          H  
ATOM   2874  N   ARG A 186     -17.543  -8.539  11.713  1.00  0.570          N  
ATOM   2875  CA  ARG A 186     -18.772  -9.125  11.159  1.00  0.580          C  
ATOM   2876  C   ARG A 186     -19.259 -10.449  11.744  1.00  0.620          C  
ATOM   2877  O   ARG A 186     -20.467 -10.712  11.760  1.00  0.780          O  
ATOM   2878  CB  ARG A 186     -18.618  -9.349   9.661  1.00  0.810          C  
ATOM   2879  CG  ARG A 186     -18.593  -8.094   8.816  1.00  0.810          C  
ATOM   2880  CD  ARG A 186     -18.785  -8.392   7.355  1.00  0.810          C  
ATOM   2881  NE  ARG A 186     -17.710  -9.222   6.781  1.00  0.810          N  
ATOM   2882  CZ  ARG A 186     -16.546  -8.771   6.241  1.00  0.810          C  
ATOM   2883  NH1 ARG A 186     -16.269  -7.484   6.188  1.00  0.810          N  
ATOM   2884  NH2 ARG A 186     -15.677  -9.644   5.752  1.00  0.810          N  
ATOM   2885  H   ARG A 186     -16.791  -8.330  11.074  1.00  0.680          H  
ATOM   2886  HA  ARG A 186     -19.559  -8.391  11.311  1.00  0.700          H  
ATOM   2887 1HB  ARG A 186     -17.692  -9.890   9.476  1.00  0.970          H  
ATOM   2888 2HB  ARG A 186     -19.438  -9.974   9.307  1.00  0.970          H  
ATOM   2889 1HG  ARG A 186     -19.391  -7.453   9.142  1.00  0.970          H  
ATOM   2890 2HG  ARG A 186     -17.642  -7.581   8.950  1.00  0.970          H  
ATOM   2891 1HD  ARG A 186     -19.725  -8.933   7.232  1.00  0.970          H  
ATOM   2892 2HD  ARG A 186     -18.844  -7.461   6.797  1.00  0.970          H  
ATOM   2893  HE  ARG A 186     -17.859 -10.223   6.776  1.00  0.970          H  
ATOM   2894 1HH1 ARG A 186     -16.920  -6.806   6.550  1.00  0.970          H  
ATOM   2895 2HH1 ARG A 186     -15.401  -7.179   5.770  1.00  0.970          H  
ATOM   2896 1HH2 ARG A 186     -15.883 -10.633   5.784  1.00  0.970          H  
ATOM   2897 2HH2 ARG A 186     -14.809  -9.323   5.345  1.00  0.970          H  
ATOM   2898  N   ARG A 187     -18.351 -11.321  12.149  1.00  0.590          N  
ATOM   2899  CA  ARG A 187     -18.747 -12.630  12.660  1.00  0.670          C  
ATOM   2900  C   ARG A 187     -18.761 -12.720  14.180  1.00  0.610          C  
ATOM   2901  O   ARG A 187     -18.252 -11.846  14.887  1.00  0.540          O  
ATOM   2902  CB  ARG A 187     -17.850 -13.722  12.083  1.00  0.910          C  
ATOM   2903  CG  ARG A 187     -17.868 -13.862  10.538  1.00  0.910          C  
ATOM   2904  CD  ARG A 187     -19.191 -14.377  10.032  1.00  0.910          C  
ATOM   2905  NE  ARG A 187     -19.490 -15.714  10.584  1.00  0.910          N  
ATOM   2906  CZ  ARG A 187     -19.090 -16.902  10.060  1.00  0.910          C  
ATOM   2907  NH1 ARG A 187     -18.389 -16.955   8.934  1.00  0.910          N  
ATOM   2908  NH2 ARG A 187     -19.408 -18.020  10.696  1.00  0.910          N  
ATOM   2909  H   ARG A 187     -17.365 -11.082  12.111  1.00  0.710          H  
ATOM   2910  HA  ARG A 187     -19.764 -12.828  12.336  1.00  0.800          H  
ATOM   2911 1HB  ARG A 187     -16.828 -13.545  12.381  1.00  1.090          H  
ATOM   2912 2HB  ARG A 187     -18.137 -14.684  12.505  1.00  1.090          H  
ATOM   2913 1HG  ARG A 187     -17.684 -12.887  10.085  1.00  1.090          H  
ATOM   2914 2HG  ARG A 187     -17.088 -14.557  10.232  1.00  1.090          H  
ATOM   2915 1HD  ARG A 187     -19.997 -13.704  10.310  1.00  1.090          H  
ATOM   2916 2HD  ARG A 187     -19.162 -14.447   8.950  1.00  1.090          H  
ATOM   2917  HE  ARG A 187     -20.028 -15.753  11.467  1.00  1.090          H  
ATOM   2918 1HH1 ARG A 187     -18.143 -16.109   8.445  1.00  1.090          H  
ATOM   2919 2HH1 ARG A 187     -18.100 -17.849   8.560  1.00  1.090          H  
ATOM   2920 1HH2 ARG A 187     -19.934 -17.974  11.591  1.00  1.090          H  
ATOM   2921 2HH2 ARG A 187     -19.124 -18.913  10.333  1.00  1.090          H  
ATOM   2922  N   GLU A 188     -19.391 -13.790  14.668  1.00  0.680          N  
ATOM   2923  CA  GLU A 188     -19.525 -14.151  16.078  1.00  0.680          C  
ATOM   2924  C   GLU A 188     -18.204 -14.509  16.757  1.00  0.610          C  
ATOM   2925  O   GLU A 188     -18.125 -14.568  17.982  1.00  0.680          O  
ATOM   2926  CB  GLU A 188     -20.534 -15.317  16.190  1.00  0.950          C  
ATOM   2927  CG  GLU A 188     -20.111 -16.669  15.527  1.00  0.950          C  
ATOM   2928  CD  GLU A 188     -20.376 -16.785  14.036  1.00  0.950          C  
ATOM   2929  OE1 GLU A 188     -20.542 -15.774  13.392  1.00  0.950          O  
ATOM   2930  OE2 GLU A 188     -20.390 -17.880  13.532  1.00  0.950          O  
ATOM   2931  H   GLU A 188     -19.834 -14.421  14.002  1.00  0.820          H  
ATOM   2932  HA  GLU A 188     -19.936 -13.290  16.602  1.00  0.820          H  
ATOM   2933 1HB  GLU A 188     -20.723 -15.519  17.244  1.00  1.140          H  
ATOM   2934 2HB  GLU A 188     -21.482 -15.018  15.747  1.00  1.140          H  
ATOM   2935 1HG  GLU A 188     -19.076 -16.816  15.662  1.00  1.140          H  
ATOM   2936 2HG  GLU A 188     -20.628 -17.479  16.042  1.00  1.140          H  
ATOM   2937  N   VAL A 189     -17.201 -14.824  15.950  1.00  0.590          N  
ATOM   2938  CA  VAL A 189     -15.857 -15.154  16.397  1.00  0.630          C  
ATOM   2939  C   VAL A 189     -14.820 -14.428  15.564  1.00  0.610          C  
ATOM   2940  O   VAL A 189     -15.084 -14.081  14.408  1.00  0.640          O  
ATOM   2941  CB  VAL A 189     -15.590 -16.674  16.326  1.00  0.870          C  
ATOM   2942  CG1 VAL A 189     -16.510 -17.432  17.277  1.00  0.870          C  
ATOM   2943  CG2 VAL A 189     -15.816 -17.154  14.874  1.00  0.870          C  
ATOM   2944  H   VAL A 189     -17.390 -14.769  14.961  1.00  0.710          H  
ATOM   2945  HA  VAL A 189     -15.750 -14.832  17.434  1.00  0.760          H  
ATOM   2946  HB  VAL A 189     -14.559 -16.872  16.622  1.00  1.040          H  
ATOM   2947 1HG1 VAL A 189     -16.296 -18.497  17.216  1.00  1.040          H  
ATOM   2948 2HG1 VAL A 189     -16.335 -17.083  18.295  1.00  1.040          H  
ATOM   2949 3HG1 VAL A 189     -17.527 -17.268  17.030  1.00  1.040          H  
ATOM   2950 1HG2 VAL A 189     -15.618 -18.223  14.814  1.00  1.040          H  
ATOM   2951 2HG2 VAL A 189     -16.844 -16.962  14.574  1.00  1.040          H  
ATOM   2952 3HG2 VAL A 189     -15.138 -16.630  14.196  1.00  1.040          H  
ATOM   2953  N   PHE A 190     -13.615 -14.329  16.112  1.00  0.620          N  
ATOM   2954  CA  PHE A 190     -12.462 -13.769  15.425  1.00  0.650          C  
ATOM   2955  C   PHE A 190     -11.903 -14.773  14.432  1.00  0.700          C  
ATOM   2956  O   PHE A 190     -12.018 -15.982  14.639  1.00  0.750          O  
ATOM   2957  CB  PHE A 190     -11.378 -13.399  16.418  1.00  0.900          C  
ATOM   2958  CG  PHE A 190     -11.647 -12.182  17.234  1.00  0.900          C  
ATOM   2959  CD1 PHE A 190     -12.104 -12.249  18.545  1.00  0.900          C  
ATOM   2960  CD2 PHE A 190     -11.407 -10.961  16.690  1.00  0.900          C  
ATOM   2961  CE1 PHE A 190     -12.305 -11.092  19.269  1.00  0.900          C  
ATOM   2962  CE2 PHE A 190     -11.603  -9.825  17.396  1.00  0.900          C  
ATOM   2963  CZ  PHE A 190     -12.054  -9.879  18.685  1.00  0.900          C  
ATOM   2964  H   PHE A 190     -13.501 -14.645  17.063  1.00  0.740          H  
ATOM   2965  HA  PHE A 190     -12.770 -12.876  14.882  1.00  0.780          H  
ATOM   2966 1HB  PHE A 190     -11.234 -14.232  17.093  1.00  1.080          H  
ATOM   2967 2HB  PHE A 190     -10.435 -13.252  15.883  1.00  1.080          H  
ATOM   2968  HD1 PHE A 190     -12.293 -13.218  19.004  1.00  1.080          H  
ATOM   2969  HD2 PHE A 190     -11.038 -10.909  15.668  1.00  1.080          H  
ATOM   2970  HE1 PHE A 190     -12.657 -11.141  20.300  1.00  1.080          H  
ATOM   2971  HE2 PHE A 190     -11.384  -8.878  16.938  1.00  1.080          H  
ATOM   2972  HZ  PHE A 190     -12.198  -8.962  19.245  1.00  1.080          H  
ATOM   2973  N   ARG A 191     -11.283 -14.267  13.361  1.00  0.700          N  
ATOM   2974  CA  ARG A 191     -10.683 -15.123  12.338  1.00  0.750          C  
ATOM   2975  C   ARG A 191      -9.167 -15.244  12.486  1.00  0.740          C  
ATOM   2976  O   ARG A 191      -8.562 -16.201  11.991  1.00  0.770          O  
ATOM   2977  CB  ARG A 191     -11.001 -14.586  10.956  1.00  1.030          C  
ATOM   2978  CG  ARG A 191     -12.472 -14.639  10.581  1.00  1.030          C  
ATOM   2979  CD  ARG A 191     -12.719 -14.068   9.236  1.00  1.030          C  
ATOM   2980  NE  ARG A 191     -12.115 -14.884   8.182  1.00  1.030          N  
ATOM   2981  CZ  ARG A 191     -11.980 -14.516   6.887  1.00  1.030          C  
ATOM   2982  NH1 ARG A 191     -12.404 -13.336   6.479  1.00  1.030          N  
ATOM   2983  NH2 ARG A 191     -11.417 -15.349   6.025  1.00  1.030          N  
ATOM   2984  H   ARG A 191     -11.185 -13.256  13.270  1.00  0.840          H  
ATOM   2985  HA  ARG A 191     -11.116 -16.119  12.431  1.00  0.900          H  
ATOM   2986 1HB  ARG A 191     -10.678 -13.547  10.893  1.00  1.240          H  
ATOM   2987 2HB  ARG A 191     -10.439 -15.149  10.214  1.00  1.240          H  
ATOM   2988 1HG  ARG A 191     -12.808 -15.674  10.581  1.00  1.240          H  
ATOM   2989 2HG  ARG A 191     -13.053 -14.074  11.312  1.00  1.240          H  
ATOM   2990 1HD  ARG A 191     -13.794 -14.015   9.060  1.00  1.240          H  
ATOM   2991 2HD  ARG A 191     -12.289 -13.067   9.193  1.00  1.240          H  
ATOM   2992  HE  ARG A 191     -11.777 -15.802   8.443  1.00  1.240          H  
ATOM   2993 1HH1 ARG A 191     -12.833 -12.698   7.129  1.00  1.240          H  
ATOM   2994 2HH1 ARG A 191     -12.299 -13.068   5.511  1.00  1.240          H  
ATOM   2995 1HH2 ARG A 191     -11.091 -16.255   6.336  1.00  1.240          H  
ATOM   2996 2HH2 ARG A 191     -11.312 -15.084   5.056  1.00  1.240          H  
ATOM   2997  N   SER A 192      -8.583 -14.276  13.179  1.00  0.740          N  
ATOM   2998  CA  SER A 192      -7.161 -14.137  13.426  1.00  0.730          C  
ATOM   2999  C   SER A 192      -6.575 -15.228  14.300  1.00  0.770          C  
ATOM   3000  O   SER A 192      -7.278 -15.960  15.003  1.00  0.810          O  
ATOM   3001  CB  SER A 192      -6.946 -12.875  14.188  1.00  1.030          C  
ATOM   3002  OG  SER A 192      -7.436 -13.036  15.479  1.00  1.030          O  
ATOM   3003  H   SER A 192      -9.147 -13.490  13.489  1.00  0.890          H  
ATOM   3004  HA  SER A 192      -6.642 -14.119  12.469  1.00  0.880          H  
ATOM   3005 1HB  SER A 192      -5.905 -12.610  14.222  1.00  1.230          H  
ATOM   3006 2HB  SER A 192      -7.476 -12.085  13.708  1.00  1.230          H  
ATOM   3007  HG  SER A 192      -7.329 -12.199  15.914  1.00  1.230          H  
ATOM   3008  N   ASP A 193      -5.248 -15.313  14.293  1.00  0.810          N  
ATOM   3009  CA  ASP A 193      -4.564 -16.275  15.144  1.00  0.880          C  
ATOM   3010  C   ASP A 193      -4.949 -16.055  16.601  1.00  0.820          C  
ATOM   3011  O   ASP A 193      -4.978 -14.916  17.091  1.00  0.750          O  
ATOM   3012  CB  ASP A 193      -3.039 -16.205  15.033  1.00  1.200          C  
ATOM   3013  CG  ASP A 193      -2.374 -17.422  15.751  1.00  1.200          C  
ATOM   3014  OD1 ASP A 193      -2.202 -17.397  16.964  1.00  1.200          O  
ATOM   3015  OD2 ASP A 193      -2.066 -18.369  15.069  1.00  1.200          O  
ATOM   3016  H   ASP A 193      -4.727 -14.702  13.663  1.00  0.970          H  
ATOM   3017  HA  ASP A 193      -4.883 -17.277  14.856  1.00  1.060          H  
ATOM   3018 1HB  ASP A 193      -2.746 -16.205  13.982  1.00  1.440          H  
ATOM   3019 2HB  ASP A 193      -2.678 -15.276  15.478  1.00  1.440          H  
ATOM   3020  N   ALA A 194      -5.128 -17.157  17.326  1.00  0.860          N  
ATOM   3021  CA  ALA A 194      -5.544 -17.112  18.719  1.00  0.840          C  
ATOM   3022  C   ALA A 194      -4.651 -16.227  19.573  1.00  0.830          C  
ATOM   3023  O   ALA A 194      -5.140 -15.641  20.542  1.00  0.790          O  
ATOM   3024  CB  ALA A 194      -5.546 -18.506  19.306  1.00  1.180          C  
ATOM   3025  H   ALA A 194      -5.021 -18.054  16.870  1.00  1.030          H  
ATOM   3026  HA  ALA A 194      -6.555 -16.706  18.749  1.00  1.010          H  
ATOM   3027 1HB  ALA A 194      -5.890 -18.463  20.340  1.00  1.420          H  
ATOM   3028 2HB  ALA A 194      -6.211 -19.143  18.726  1.00  1.420          H  
ATOM   3029 3HB  ALA A 194      -4.533 -18.910  19.275  1.00  1.420          H  
ATOM   3030  N   LEU A 195      -3.354 -16.127  19.263  1.00  0.880          N  
ATOM   3031  CA  LEU A 195      -2.502 -15.287  20.086  1.00  0.880          C  
ATOM   3032  C   LEU A 195      -2.957 -13.835  20.027  1.00  0.800          C  
ATOM   3033  O   LEU A 195      -2.859 -13.118  21.022  1.00  0.800          O  
ATOM   3034  CB  LEU A 195      -1.049 -15.362  19.607  1.00  1.230          C  
ATOM   3035  CG  LEU A 195      -0.301 -16.701  19.813  1.00  1.230          C  
ATOM   3036  CD1 LEU A 195       1.035 -16.621  19.088  1.00  1.230          C  
ATOM   3037  CD2 LEU A 195      -0.083 -16.975  21.308  1.00  1.230          C  
ATOM   3038  H   LEU A 195      -2.947 -16.631  18.455  1.00  1.060          H  
ATOM   3039  HA  LEU A 195      -2.581 -15.619  21.116  1.00  1.060          H  
ATOM   3040 1HB  LEU A 195      -1.044 -15.156  18.535  1.00  1.480          H  
ATOM   3041 2HB  LEU A 195      -0.482 -14.580  20.107  1.00  1.480          H  
ATOM   3042  HG  LEU A 195      -0.883 -17.515  19.370  1.00  1.480          H  
ATOM   3043 1HD1 LEU A 195       1.570 -17.563  19.206  1.00  1.480          H  
ATOM   3044 2HD1 LEU A 195       0.856 -16.439  18.025  1.00  1.480          H  
ATOM   3045 3HD1 LEU A 195       1.632 -15.811  19.501  1.00  1.480          H  
ATOM   3046 1HD2 LEU A 195       0.452 -17.917  21.424  1.00  1.480          H  
ATOM   3047 2HD2 LEU A 195       0.504 -16.168  21.747  1.00  1.480          H  
ATOM   3048 3HD2 LEU A 195      -1.035 -17.048  21.824  1.00  1.480          H  
ATOM   3049  N   LEU A 196      -3.405 -13.376  18.856  1.00  0.740          N  
ATOM   3050  CA  LEU A 196      -3.838 -12.001  18.688  1.00  0.660          C  
ATOM   3051  C   LEU A 196      -5.125 -11.771  19.420  1.00  0.650          C  
ATOM   3052  O   LEU A 196      -5.323 -10.716  20.030  1.00  0.630          O  
ATOM   3053  CB  LEU A 196      -3.978 -11.674  17.207  1.00  0.960          C  
ATOM   3054  CG  LEU A 196      -2.696 -11.558  16.424  1.00  0.960          C  
ATOM   3055  CD1 LEU A 196      -3.042 -11.468  15.005  1.00  0.960          C  
ATOM   3056  CD2 LEU A 196      -1.947 -10.288  16.822  1.00  0.960          C  
ATOM   3057  H   LEU A 196      -3.523 -14.015  18.071  1.00  0.890          H  
ATOM   3058  HA  LEU A 196      -3.095 -11.353  19.133  1.00  0.790          H  
ATOM   3059 1HB  LEU A 196      -4.573 -12.462  16.742  1.00  1.150          H  
ATOM   3060 2HB  LEU A 196      -4.494 -10.772  17.086  1.00  1.150          H  
ATOM   3061  HG  LEU A 196      -2.072 -12.437  16.590  1.00  1.150          H  
ATOM   3062 1HD1 LEU A 196      -2.138 -11.379  14.406  1.00  1.150          H  
ATOM   3063 2HD1 LEU A 196      -3.578 -12.363  14.723  1.00  1.150          H  
ATOM   3064 3HD1 LEU A 196      -3.664 -10.592  14.856  1.00  1.150          H  
ATOM   3065 1HD2 LEU A 196      -1.055 -10.227  16.219  1.00  1.150          H  
ATOM   3066 2HD2 LEU A 196      -2.576  -9.418  16.632  1.00  1.150          H  
ATOM   3067 3HD2 LEU A 196      -1.664 -10.301  17.861  1.00  1.150          H  
ATOM   3068  N   VAL A 197      -5.987 -12.778  19.396  1.00  0.670          N  
ATOM   3069  CA  VAL A 197      -7.248 -12.646  20.091  1.00  0.660          C  
ATOM   3070  C   VAL A 197      -6.983 -12.535  21.593  1.00  0.690          C  
ATOM   3071  O   VAL A 197      -7.577 -11.686  22.264  1.00  0.670          O  
ATOM   3072  CB  VAL A 197      -8.179 -13.825  19.796  1.00  0.930          C  
ATOM   3073  CG1 VAL A 197      -9.427 -13.726  20.669  1.00  0.930          C  
ATOM   3074  CG2 VAL A 197      -8.519 -13.812  18.329  1.00  0.930          C  
ATOM   3075  H   VAL A 197      -5.748 -13.603  18.830  1.00  0.800          H  
ATOM   3076  HA  VAL A 197      -7.738 -11.738  19.752  1.00  0.790          H  
ATOM   3077  HB  VAL A 197      -7.678 -14.761  20.044  1.00  1.110          H  
ATOM   3078 1HG1 VAL A 197     -10.084 -14.565  20.456  1.00  1.110          H  
ATOM   3079 2HG1 VAL A 197      -9.152 -13.751  21.716  1.00  1.110          H  
ATOM   3080 3HG1 VAL A 197      -9.945 -12.792  20.455  1.00  1.110          H  
ATOM   3081 1HG2 VAL A 197      -9.171 -14.647  18.095  1.00  1.110          H  
ATOM   3082 2HG2 VAL A 197      -9.006 -12.875  18.083  1.00  1.110          H  
ATOM   3083 3HG2 VAL A 197      -7.604 -13.908  17.753  1.00  1.110          H  
ATOM   3084  N   GLU A 198      -6.115 -13.392  22.147  1.00  0.730          N  
ATOM   3085  CA  GLU A 198      -5.855 -13.253  23.570  1.00  0.770          C  
ATOM   3086  C   GLU A 198      -5.202 -11.910  23.878  1.00  0.730          C  
ATOM   3087  O   GLU A 198      -5.557 -11.269  24.871  1.00  0.710          O  
ATOM   3088  CB  GLU A 198      -4.973 -14.371  24.120  1.00  1.060          C  
ATOM   3089  CG  GLU A 198      -5.627 -15.741  24.212  1.00  1.060          C  
ATOM   3090  CD  GLU A 198      -4.735 -16.746  24.910  1.00  1.060          C  
ATOM   3091  OE1 GLU A 198      -3.633 -16.376  25.270  1.00  1.060          O  
ATOM   3092  OE2 GLU A 198      -5.150 -17.863  25.096  1.00  1.060          O  
ATOM   3093  H   GLU A 198      -5.660 -14.123  21.588  1.00  0.880          H  
ATOM   3094  HA  GLU A 198      -6.808 -13.291  24.095  1.00  0.920          H  
ATOM   3095 1HB  GLU A 198      -4.103 -14.477  23.467  1.00  1.270          H  
ATOM   3096 2HB  GLU A 198      -4.609 -14.096  25.097  1.00  1.270          H  
ATOM   3097 1HG  GLU A 198      -6.566 -15.651  24.759  1.00  1.270          H  
ATOM   3098 2HG  GLU A 198      -5.854 -16.090  23.204  1.00  1.270          H  
ATOM   3099  N   LYS A 199      -4.275 -11.455  23.026  1.00  0.720          N  
ATOM   3100  CA  LYS A 199      -3.639 -10.178  23.279  1.00  0.710          C  
ATOM   3101  C   LYS A 199      -4.629  -9.029  23.313  1.00  0.650          C  
ATOM   3102  O   LYS A 199      -4.520  -8.178  24.186  1.00  0.660          O  
ATOM   3103  CB  LYS A 199      -2.571  -9.872  22.234  1.00  1.000          C  
ATOM   3104  CG  LYS A 199      -1.255 -10.662  22.320  1.00  1.000          C  
ATOM   3105  CD  LYS A 199      -0.377 -10.290  21.121  1.00  1.000          C  
ATOM   3106  CE  LYS A 199       1.009 -10.889  21.132  1.00  1.000          C  
ATOM   3107  NZ  LYS A 199       1.724 -10.485  19.895  1.00  1.000          N  
ATOM   3108  H   LYS A 199      -3.973 -12.023  22.229  1.00  0.860          H  
ATOM   3109  HA  LYS A 199      -3.158 -10.228  24.255  1.00  0.850          H  
ATOM   3110 1HB  LYS A 199      -2.990 -10.053  21.250  1.00  1.200          H  
ATOM   3111 2HB  LYS A 199      -2.322  -8.812  22.294  1.00  1.200          H  
ATOM   3112 1HG  LYS A 199      -0.734 -10.386  23.238  1.00  1.200          H  
ATOM   3113 2HG  LYS A 199      -1.438 -11.724  22.344  1.00  1.200          H  
ATOM   3114 1HD  LYS A 199      -0.878 -10.606  20.208  1.00  1.200          H  
ATOM   3115 2HD  LYS A 199      -0.254  -9.214  21.089  1.00  1.200          H  
ATOM   3116 1HE  LYS A 199       1.548 -10.491  21.995  1.00  1.200          H  
ATOM   3117 2HE  LYS A 199       0.978 -11.976  21.203  1.00  1.200          H  
ATOM   3118 1HZ  LYS A 199       2.708 -10.769  19.842  1.00  1.200          H  
ATOM   3119 2HZ  LYS A 199       1.267 -10.817  19.075  1.00  1.200          H  
ATOM   3120 3HZ  LYS A 199       1.738  -9.478  19.846  1.00  1.200          H  
ATOM   3121  N   LEU A 200      -5.613  -8.975  22.410  1.00  0.610          N  
ATOM   3122  CA  LEU A 200      -6.516  -7.830  22.476  1.00  0.590          C  
ATOM   3123  C   LEU A 200      -7.445  -7.931  23.680  1.00  0.610          C  
ATOM   3124  O   LEU A 200      -7.723  -6.943  24.349  1.00  0.610          O  
ATOM   3125  CB  LEU A 200      -7.323  -7.698  21.167  1.00  0.830          C  
ATOM   3126  CG  LEU A 200      -8.507  -8.718  20.900  1.00  0.830          C  
ATOM   3127  CD1 LEU A 200      -9.845  -8.190  21.432  1.00  0.830          C  
ATOM   3128  CD2 LEU A 200      -8.618  -8.984  19.468  1.00  0.830          C  
ATOM   3129  H   LEU A 200      -5.668  -9.673  21.655  1.00  0.730          H  
ATOM   3130  HA  LEU A 200      -5.908  -6.933  22.592  1.00  0.710          H  
ATOM   3131 1HB  LEU A 200      -7.726  -6.712  21.113  1.00  1.000          H  
ATOM   3132 2HB  LEU A 200      -6.621  -7.818  20.356  1.00  1.000          H  
ATOM   3133  HG  LEU A 200      -8.292  -9.631  21.394  1.00  1.000          H  
ATOM   3134 1HD1 LEU A 200     -10.612  -8.936  21.232  1.00  1.000          H  
ATOM   3135 2HD1 LEU A 200      -9.825  -8.003  22.490  1.00  1.000          H  
ATOM   3136 3HD1 LEU A 200     -10.095  -7.263  20.921  1.00  1.000          H  
ATOM   3137 1HD2 LEU A 200      -9.394  -9.706  19.298  1.00  1.000          H  
ATOM   3138 2HD2 LEU A 200      -8.847  -8.064  18.948  1.00  1.000          H  
ATOM   3139 3HD2 LEU A 200      -7.688  -9.385  19.128  1.00  1.000          H  
ATOM   3140  N   LYS A 201      -7.874  -9.156  24.018  1.00  0.640          N  
ATOM   3141  CA  LYS A 201      -8.787  -9.361  25.137  1.00  0.680          C  
ATOM   3142  C   LYS A 201      -8.172  -8.940  26.462  1.00  0.710          C  
ATOM   3143  O   LYS A 201      -8.860  -8.440  27.350  1.00  0.730          O  
ATOM   3144  CB  LYS A 201      -9.274 -10.807  25.193  1.00  0.940          C  
ATOM   3145  CG  LYS A 201     -10.281 -11.162  24.081  1.00  0.940          C  
ATOM   3146  CD  LYS A 201     -10.628 -12.650  24.042  1.00  0.940          C  
ATOM   3147  CE  LYS A 201     -11.505 -13.086  25.221  1.00  0.940          C  
ATOM   3148  NZ  LYS A 201     -11.924 -14.520  25.107  1.00  0.940          N  
ATOM   3149  H   LYS A 201      -7.608  -9.965  23.447  1.00  0.770          H  
ATOM   3150  HA  LYS A 201      -9.658  -8.725  24.975  1.00  0.820          H  
ATOM   3151 1HB  LYS A 201      -8.414 -11.478  25.093  1.00  1.120          H  
ATOM   3152 2HB  LYS A 201      -9.727 -10.992  26.159  1.00  1.120          H  
ATOM   3153 1HG  LYS A 201     -11.190 -10.597  24.242  1.00  1.120          H  
ATOM   3154 2HG  LYS A 201      -9.869 -10.873  23.117  1.00  1.120          H  
ATOM   3155 1HD  LYS A 201     -11.155 -12.863  23.111  1.00  1.120          H  
ATOM   3156 2HD  LYS A 201      -9.704 -13.228  24.056  1.00  1.120          H  
ATOM   3157 1HE  LYS A 201     -10.951 -12.966  26.148  1.00  1.120          H  
ATOM   3158 2HE  LYS A 201     -12.396 -12.458  25.256  1.00  1.120          H  
ATOM   3159 1HZ  LYS A 201     -12.498 -14.768  25.902  1.00  1.120          H  
ATOM   3160 2HZ  LYS A 201     -12.454 -14.655  24.257  1.00  1.120          H  
ATOM   3161 3HZ  LYS A 201     -11.107 -15.113  25.088  1.00  1.120          H  
ATOM   3162  N   LYS A 202      -6.859  -9.125  26.581  1.00  0.700          N  
ATOM   3163  CA  LYS A 202      -6.117  -8.819  27.791  1.00  0.730          C  
ATOM   3164  C   LYS A 202      -5.697  -7.345  27.922  1.00  0.710          C  
ATOM   3165  O   LYS A 202      -5.040  -6.981  28.904  1.00  0.750          O  
ATOM   3166  CB  LYS A 202      -4.899  -9.744  27.867  1.00  1.010          C  
ATOM   3167  CG  LYS A 202      -5.265 -11.233  28.062  1.00  1.010          C  
ATOM   3168  CD  LYS A 202      -4.028 -12.135  28.046  1.00  1.010          C  
ATOM   3169  CE  LYS A 202      -4.416 -13.614  28.162  1.00  1.010          C  
ATOM   3170  NZ  LYS A 202      -3.225 -14.526  28.061  1.00  1.010          N  
ATOM   3171  H   LYS A 202      -6.356  -9.584  25.810  1.00  0.840          H  
ATOM   3172  HA  LYS A 202      -6.762  -9.043  28.639  1.00  0.880          H  
ATOM   3173 1HB  LYS A 202      -4.327  -9.661  26.935  1.00  1.210          H  
ATOM   3174 2HB  LYS A 202      -4.249  -9.439  28.684  1.00  1.210          H  
ATOM   3175 1HG  LYS A 202      -5.764 -11.344  29.024  1.00  1.210          H  
ATOM   3176 2HG  LYS A 202      -5.958 -11.553  27.288  1.00  1.210          H  
ATOM   3177 1HD  LYS A 202      -3.489 -11.984  27.107  1.00  1.210          H  
ATOM   3178 2HD  LYS A 202      -3.374 -11.869  28.874  1.00  1.210          H  
ATOM   3179 1HE  LYS A 202      -4.910 -13.783  29.115  1.00  1.210          H  
ATOM   3180 2HE  LYS A 202      -5.111 -13.854  27.360  1.00  1.210          H  
ATOM   3181 1HZ  LYS A 202      -3.531 -15.493  28.125  1.00  1.210          H  
ATOM   3182 2HZ  LYS A 202      -2.758 -14.386  27.169  1.00  1.210          H  
ATOM   3183 3HZ  LYS A 202      -2.577 -14.328  28.808  1.00  1.210          H  
ATOM   3184  N   ILE A 203      -6.059  -6.490  26.960  1.00  0.710          N  
ATOM   3185  CA  ILE A 203      -5.711  -5.080  27.058  1.00  0.700          C  
ATOM   3186  C   ILE A 203      -6.933  -4.326  27.566  1.00  0.700          C  
ATOM   3187  O   ILE A 203      -8.002  -4.368  26.962  1.00  0.690          O  
ATOM   3188  CB  ILE A 203      -5.227  -4.506  25.718  1.00  0.980          C  
ATOM   3189  CG1 ILE A 203      -3.963  -5.230  25.263  1.00  0.980          C  
ATOM   3190  CG2 ILE A 203      -4.950  -3.030  25.895  1.00  0.980          C  
ATOM   3191  CD1 ILE A 203      -3.589  -4.981  23.795  1.00  0.980          C  
ATOM   3192  H   ILE A 203      -6.607  -6.817  26.158  1.00  0.850          H  
ATOM   3193  HA  ILE A 203      -4.908  -4.962  27.788  1.00  0.840          H  
ATOM   3194  HB  ILE A 203      -5.987  -4.664  24.955  1.00  1.180          H  
ATOM   3195 1HG1 ILE A 203      -3.137  -4.902  25.883  1.00  1.180          H  
ATOM   3196 2HG1 ILE A 203      -4.096  -6.279  25.426  1.00  1.180          H  
ATOM   3197 1HG2 ILE A 203      -4.610  -2.596  24.974  1.00  1.180          H  
ATOM   3198 2HG2 ILE A 203      -5.851  -2.541  26.189  1.00  1.180          H  
ATOM   3199 3HG2 ILE A 203      -4.187  -2.888  26.657  1.00  1.180          H  
ATOM   3200 1HD1 ILE A 203      -2.684  -5.538  23.562  1.00  1.180          H  
ATOM   3201 2HD1 ILE A 203      -4.397  -5.325  23.157  1.00  1.180          H  
ATOM   3202 3HD1 ILE A 203      -3.417  -3.930  23.614  1.00  1.180          H  
ATOM   3203  N   SER A 204      -6.770  -3.626  28.684  1.00  0.740          N  
ATOM   3204  CA  SER A 204      -7.887  -2.964  29.345  1.00  0.770          C  
ATOM   3205  C   SER A 204      -8.602  -1.892  28.535  1.00  0.770          C  
ATOM   3206  O   SER A 204      -9.786  -1.641  28.768  1.00  1.470          O  
ATOM   3207  CB  SER A 204      -7.396  -2.348  30.636  1.00  1.070          C  
ATOM   3208  OG  SER A 204      -6.484  -1.315  30.384  1.00  1.070          O  
ATOM   3209  H   SER A 204      -5.858  -3.592  29.120  1.00  0.890          H  
ATOM   3210  HA  SER A 204      -8.619  -3.734  29.589  1.00  0.920          H  
ATOM   3211 1HB  SER A 204      -8.245  -1.960  31.199  1.00  1.280          H  
ATOM   3212 2HB  SER A 204      -6.921  -3.114  31.245  1.00  1.280          H  
ATOM   3213  HG  SER A 204      -6.253  -0.951  31.245  1.00  1.280          H  
ATOM   3214  N   ASN A 205      -7.936  -1.271  27.561  1.00  0.670          N  
ATOM   3215  CA  ASN A 205      -8.618  -0.266  26.773  1.00  0.660          C  
ATOM   3216  C   ASN A 205      -8.991  -0.733  25.363  1.00  0.530          C  
ATOM   3217  O   ASN A 205      -9.306   0.116  24.518  1.00  0.490          O  
ATOM   3218  CB  ASN A 205      -7.822   1.027  26.736  1.00  0.930          C  
ATOM   3219  CG  ASN A 205      -6.513   0.936  26.027  1.00  0.930          C  
ATOM   3220  OD1 ASN A 205      -5.995  -0.154  25.808  1.00  0.930          O  
ATOM   3221  ND2 ASN A 205      -5.968   2.071  25.664  1.00  0.930          N  
ATOM   3222  H   ASN A 205      -6.954  -1.451  27.395  1.00  0.800          H  
ATOM   3223  HA  ASN A 205      -9.560  -0.035  27.270  1.00  0.790          H  
ATOM   3224 1HB  ASN A 205      -8.417   1.808  26.295  1.00  1.110          H  
ATOM   3225 2HB  ASN A 205      -7.621   1.331  27.762  1.00  1.110          H  
ATOM   3226 1HD2 ASN A 205      -5.058   2.086  25.185  1.00  1.110          H  
ATOM   3227 2HD2 ASN A 205      -6.459   2.942  25.872  1.00  1.110          H  
ATOM   3228  N   VAL A 206      -9.003  -2.050  25.104  1.00  0.560          N  
ATOM   3229  CA  VAL A 206      -9.422  -2.512  23.781  1.00  0.520          C  
ATOM   3230  C   VAL A 206     -10.789  -3.170  23.892  1.00  0.500          C  
ATOM   3231  O   VAL A 206     -11.008  -4.125  24.638  1.00  0.570          O  
ATOM   3232  CB  VAL A 206      -8.396  -3.453  23.115  1.00  0.740          C  
ATOM   3233  CG1 VAL A 206      -8.931  -3.928  21.719  1.00  0.740          C  
ATOM   3234  CG2 VAL A 206      -7.081  -2.697  22.940  1.00  0.740          C  
ATOM   3235  H   VAL A 206      -8.737  -2.735  25.828  1.00  0.670          H  
ATOM   3236  HA  VAL A 206      -9.528  -1.649  23.124  1.00  0.620          H  
ATOM   3237  HB  VAL A 206      -8.237  -4.337  23.750  1.00  0.890          H  
ATOM   3238 1HG1 VAL A 206      -8.201  -4.566  21.257  1.00  0.890          H  
ATOM   3239 2HG1 VAL A 206      -9.868  -4.479  21.838  1.00  0.890          H  
ATOM   3240 3HG1 VAL A 206      -9.102  -3.056  21.079  1.00  0.890          H  
ATOM   3241 1HG2 VAL A 206      -6.336  -3.343  22.476  1.00  0.890          H  
ATOM   3242 2HG2 VAL A 206      -7.243  -1.831  22.316  1.00  0.890          H  
ATOM   3243 3HG2 VAL A 206      -6.733  -2.372  23.902  1.00  0.890          H  
ATOM   3244  N   VAL A 207     -11.705  -2.620  23.129  1.00  0.470          N  
ATOM   3245  CA  VAL A 207     -13.100  -2.989  23.110  1.00  0.490          C  
ATOM   3246  C   VAL A 207     -13.443  -3.559  21.764  1.00  0.500          C  
ATOM   3247  O   VAL A 207     -13.018  -3.019  20.748  1.00  0.500          O  
ATOM   3248  CB  VAL A 207     -13.966  -1.740  23.370  1.00  0.680          C  
ATOM   3249  CG1 VAL A 207     -15.474  -2.090  23.309  1.00  0.680          C  
ATOM   3250  CG2 VAL A 207     -13.577  -1.139  24.714  1.00  0.680          C  
ATOM   3251  H   VAL A 207     -11.405  -1.863  22.504  1.00  0.560          H  
ATOM   3252  HA  VAL A 207     -13.283  -3.742  23.879  1.00  0.590          H  
ATOM   3253  HB  VAL A 207     -13.772  -1.003  22.587  1.00  0.810          H  
ATOM   3254 1HG1 VAL A 207     -16.059  -1.193  23.485  1.00  0.810          H  
ATOM   3255 2HG1 VAL A 207     -15.737  -2.489  22.330  1.00  0.810          H  
ATOM   3256 3HG1 VAL A 207     -15.710  -2.826  24.076  1.00  0.810          H  
ATOM   3257 1HG2 VAL A 207     -14.168  -0.241  24.891  1.00  0.810          H  
ATOM   3258 2HG2 VAL A 207     -13.763  -1.863  25.505  1.00  0.810          H  
ATOM   3259 3HG2 VAL A 207     -12.518  -0.871  24.710  1.00  0.810          H  
ATOM   3260  N   PHE A 208     -14.168  -4.655  21.733  1.00  0.540          N  
ATOM   3261  CA  PHE A 208     -14.534  -5.189  20.444  1.00  0.610          C  
ATOM   3262  C   PHE A 208     -16.015  -5.491  20.371  1.00  0.630          C  
ATOM   3263  O   PHE A 208     -16.663  -5.820  21.369  1.00  0.890          O  
ATOM   3264  CB  PHE A 208     -13.648  -6.393  20.137  1.00  0.830          C  
ATOM   3265  CG  PHE A 208     -13.740  -7.490  21.103  1.00  0.830          C  
ATOM   3266  CD1 PHE A 208     -14.591  -8.523  20.897  1.00  0.830          C  
ATOM   3267  CD2 PHE A 208     -12.953  -7.480  22.246  1.00  0.830          C  
ATOM   3268  CE1 PHE A 208     -14.670  -9.560  21.802  1.00  0.830          C  
ATOM   3269  CE2 PHE A 208     -13.021  -8.499  23.152  1.00  0.830          C  
ATOM   3270  CZ  PHE A 208     -13.881  -9.551  22.929  1.00  0.830          C  
ATOM   3271  H   PHE A 208     -14.486  -5.099  22.587  1.00  0.650          H  
ATOM   3272  HA  PHE A 208     -14.334  -4.437  19.682  1.00  0.730          H  
ATOM   3273 1HB  PHE A 208     -13.920  -6.780  19.162  1.00  0.990          H  
ATOM   3274 2HB  PHE A 208     -12.609  -6.076  20.090  1.00  0.990          H  
ATOM   3275  HD1 PHE A 208     -15.198  -8.511  20.005  1.00  0.990          H  
ATOM   3276  HD2 PHE A 208     -12.265  -6.645  22.422  1.00  0.990          H  
ATOM   3277  HE1 PHE A 208     -15.354 -10.384  21.630  1.00  0.990          H  
ATOM   3278  HE2 PHE A 208     -12.393  -8.473  24.045  1.00  0.990          H  
ATOM   3279  HZ  PHE A 208     -13.941 -10.368  23.646  1.00  0.990          H  
ATOM   3280  N   HIS A 209     -16.528  -5.401  19.155  1.00  0.500          N  
ATOM   3281  CA  HIS A 209     -17.922  -5.611  18.842  1.00  0.570          C  
ATOM   3282  C   HIS A 209     -18.071  -6.734  17.815  1.00  0.610          C  
ATOM   3283  O   HIS A 209     -17.819  -6.534  16.620  1.00  0.680          O  
ATOM   3284  CB  HIS A 209     -18.479  -4.300  18.251  1.00  0.770          C  
ATOM   3285  CG  HIS A 209     -18.278  -3.058  19.151  1.00  0.770          C  
ATOM   3286  ND1 HIS A 209     -19.240  -2.587  20.022  1.00  0.770          N  
ATOM   3287  CD2 HIS A 209     -17.201  -2.223  19.289  1.00  0.770          C  
ATOM   3288  CE1 HIS A 209     -18.774  -1.506  20.651  1.00  0.770          C  
ATOM   3289  NE2 HIS A 209     -17.539  -1.261  20.225  1.00  0.770          N  
ATOM   3290  H   HIS A 209     -15.912  -5.093  18.404  1.00  0.600          H  
ATOM   3291  HA  HIS A 209     -18.478  -5.876  19.741  1.00  0.680          H  
ATOM   3292 1HB  HIS A 209     -18.003  -4.108  17.293  1.00  0.920          H  
ATOM   3293 2HB  HIS A 209     -19.547  -4.414  18.063  1.00  0.920          H  
ATOM   3294  HD1 HIS A 209     -20.139  -2.994  20.199  1.00  0.920          H  
ATOM   3295  HD2 HIS A 209     -16.215  -2.203  18.816  1.00  0.920          H  
ATOM   3296  HE1 HIS A 209     -19.391  -0.982  21.382  1.00  0.920          H  
ATOM   3297  N   LEU A 210     -18.448  -7.921  18.286  1.00  0.700          N  
ATOM   3298  CA  LEU A 210     -18.595  -9.083  17.406  1.00  0.780          C  
ATOM   3299  C   LEU A 210     -19.966  -9.024  16.770  1.00  0.780          C  
ATOM   3300  O   LEU A 210     -20.858  -8.348  17.291  1.00  0.820          O  
ATOM   3301  CB  LEU A 210     -18.389 -10.401  18.170  1.00  1.060          C  
ATOM   3302  CG  LEU A 210     -16.991 -10.587  18.835  1.00  1.060          C  
ATOM   3303  CD1 LEU A 210     -16.957 -11.869  19.616  1.00  1.060          C  
ATOM   3304  CD2 LEU A 210     -15.881 -10.619  17.766  1.00  1.060          C  
ATOM   3305  H   LEU A 210     -18.643  -8.013  19.274  1.00  0.840          H  
ATOM   3306  HA  LEU A 210     -17.874  -9.018  16.593  1.00  0.940          H  
ATOM   3307 1HB  LEU A 210     -19.148 -10.474  18.946  1.00  1.270          H  
ATOM   3308 2HB  LEU A 210     -18.537 -11.227  17.471  1.00  1.270          H  
ATOM   3309  HG  LEU A 210     -16.830  -9.783  19.515  1.00  1.270          H  
ATOM   3310 1HD1 LEU A 210     -15.987 -11.986  20.087  1.00  1.270          H  
ATOM   3311 2HD1 LEU A 210     -17.733 -11.860  20.381  1.00  1.270          H  
ATOM   3312 3HD1 LEU A 210     -17.119 -12.687  18.950  1.00  1.270          H  
ATOM   3313 1HD2 LEU A 210     -14.925 -10.751  18.246  1.00  1.270          H  
ATOM   3314 2HD2 LEU A 210     -16.065 -11.457  17.090  1.00  1.270          H  
ATOM   3315 3HD2 LEU A 210     -15.860  -9.695  17.201  1.00  1.270          H  
ATOM   3316  N   ASN A 211     -20.134  -9.720  15.651  1.00  0.920          N  
ATOM   3317  CA  ASN A 211     -21.393  -9.711  14.912  1.00  0.700          C  
ATOM   3318  C   ASN A 211     -21.823  -8.299  14.507  1.00  0.650          C  
ATOM   3319  O   ASN A 211     -23.006  -7.972  14.612  1.00  0.740          O  
ATOM   3320  CB  ASN A 211     -22.530 -10.361  15.695  1.00  1.070          C  
ATOM   3321  CG  ASN A 211     -22.418 -11.827  15.889  1.00  1.070          C  
ATOM   3322  OD1 ASN A 211     -22.232 -12.599  14.942  1.00  1.070          O  
ATOM   3323  ND2 ASN A 211     -22.540 -12.247  17.120  1.00  1.070          N  
ATOM   3324  H   ASN A 211     -19.346 -10.266  15.291  1.00  1.100          H  
ATOM   3325  HA  ASN A 211     -21.248 -10.278  13.997  1.00  0.840          H  
ATOM   3326 1HB  ASN A 211     -22.639  -9.893  16.666  1.00  1.280          H  
ATOM   3327 2HB  ASN A 211     -23.454 -10.181  15.158  1.00  1.280          H  
ATOM   3328 1HD2 ASN A 211     -22.485 -13.225  17.326  1.00  1.280          H  
ATOM   3329 2HD2 ASN A 211     -22.695 -11.588  17.857  1.00  1.280          H  
ATOM   3330  N   ALA A 212     -20.881  -7.466  14.048  1.00  0.570          N  
ATOM   3331  CA  ALA A 212     -21.182  -6.096  13.619  1.00  0.550          C  
ATOM   3332  C   ALA A 212     -20.283  -5.606  12.480  1.00  0.520          C  
ATOM   3333  O   ALA A 212     -19.123  -5.979  12.360  1.00  0.500          O  
ATOM   3334  CB  ALA A 212     -21.042  -5.142  14.795  1.00  0.780          C  
ATOM   3335  H   ALA A 212     -19.920  -7.810  14.021  1.00  0.680          H  
ATOM   3336  HA  ALA A 212     -22.202  -6.075  13.273  1.00  0.660          H  
ATOM   3337 1HB  ALA A 212     -21.304  -4.134  14.473  1.00  0.930          H  
ATOM   3338 2HB  ALA A 212     -21.709  -5.459  15.597  1.00  0.930          H  
ATOM   3339 3HB  ALA A 212     -20.011  -5.156  15.152  1.00  0.930          H  
ATOM   3340  N   THR A 213     -20.805  -4.694  11.673  1.00  0.550          N  
ATOM   3341  CA  THR A 213     -20.039  -4.078  10.597  1.00  0.560          C  
ATOM   3342  C   THR A 213     -20.106  -2.576  10.662  1.00  0.530          C  
ATOM   3343  O   THR A 213     -20.699  -2.015  11.580  1.00  0.620          O  
ATOM   3344  CB  THR A 213     -20.523  -4.514   9.215  1.00  0.780          C  
ATOM   3345  OG1 THR A 213     -19.559  -4.057   8.254  1.00  0.780          O  
ATOM   3346  CG2 THR A 213     -21.922  -3.935   8.904  1.00  0.780          C  
ATOM   3347  H   THR A 213     -21.780  -4.437  11.804  1.00  0.660          H  
ATOM   3348  HA  THR A 213     -18.996  -4.375  10.694  1.00  0.670          H  
ATOM   3349  HB  THR A 213     -20.579  -5.587   9.183  1.00  0.940          H  
ATOM   3350  HG1 THR A 213     -19.735  -4.478   7.401  1.00  0.940          H  
ATOM   3351 1HG2 THR A 213     -22.233  -4.269   7.919  1.00  0.940          H  
ATOM   3352 2HG2 THR A 213     -22.633  -4.296   9.652  1.00  0.940          H  
ATOM   3353 3HG2 THR A 213     -21.916  -2.849   8.918  1.00  0.940          H  
ATOM   3354  N   VAL A 214     -19.499  -1.907   9.691  1.00  0.560          N  
ATOM   3355  CA  VAL A 214     -19.561  -0.445   9.658  1.00  0.510          C  
ATOM   3356  C   VAL A 214     -20.524   0.031   8.587  1.00  0.530          C  
ATOM   3357  O   VAL A 214     -20.406  -0.343   7.420  1.00  0.540          O  
ATOM   3358  CB  VAL A 214     -18.175   0.197   9.451  1.00  0.730          C  
ATOM   3359  CG1 VAL A 214     -18.314   1.726   9.357  1.00  0.730          C  
ATOM   3360  CG2 VAL A 214     -17.282  -0.161  10.625  1.00  0.730          C  
ATOM   3361  H   VAL A 214     -19.046  -2.450   8.953  1.00  0.670          H  
ATOM   3362  HA  VAL A 214     -19.935  -0.092  10.616  1.00  0.610          H  
ATOM   3363  HB  VAL A 214     -17.733  -0.160   8.526  1.00  0.880          H  
ATOM   3364 1HG1 VAL A 214     -17.338   2.160   9.235  1.00  0.880          H  
ATOM   3365 2HG1 VAL A 214     -18.936   2.009   8.509  1.00  0.880          H  
ATOM   3366 3HG1 VAL A 214     -18.765   2.098  10.270  1.00  0.880          H  
ATOM   3367 1HG2 VAL A 214     -16.321   0.299  10.489  1.00  0.880          H  
ATOM   3368 2HG2 VAL A 214     -17.732   0.206  11.548  1.00  0.880          H  
ATOM   3369 3HG2 VAL A 214     -17.168  -1.241  10.678  1.00  0.880          H  
ATOM   3370  N   LYS A 215     -21.485   0.857   8.996  1.00  0.550          N  
ATOM   3371  CA  LYS A 215     -22.488   1.363   8.073  1.00  0.600          C  
ATOM   3372  C   LYS A 215     -22.278   2.813   7.682  1.00  0.600          C  
ATOM   3373  O   LYS A 215     -22.611   3.201   6.559  1.00  0.640          O  
ATOM   3374  CB  LYS A 215     -23.883   1.236   8.677  1.00  0.820          C  
ATOM   3375  CG  LYS A 215     -24.353  -0.167   8.973  1.00  0.820          C  
ATOM   3376  CD  LYS A 215     -24.530  -1.010   7.704  1.00  0.820          C  
ATOM   3377  CE  LYS A 215     -25.196  -2.349   8.006  1.00  0.820          C  
ATOM   3378  NZ  LYS A 215     -25.359  -3.179   6.775  1.00  0.820          N  
ATOM   3379  H   LYS A 215     -21.510   1.141   9.980  1.00  0.660          H  
ATOM   3380  HA  LYS A 215     -22.435   0.781   7.157  1.00  0.720          H  
ATOM   3381 1HB  LYS A 215     -23.910   1.789   9.622  1.00  0.980          H  
ATOM   3382 2HB  LYS A 215     -24.609   1.703   8.014  1.00  0.980          H  
ATOM   3383 1HG  LYS A 215     -23.612  -0.646   9.617  1.00  0.980          H  
ATOM   3384 2HG  LYS A 215     -25.302  -0.112   9.502  1.00  0.980          H  
ATOM   3385 1HD  LYS A 215     -25.128  -0.462   6.975  1.00  0.980          H  
ATOM   3386 2HD  LYS A 215     -23.553  -1.220   7.268  1.00  0.980          H  
ATOM   3387 1HE  LYS A 215     -24.592  -2.894   8.722  1.00  0.980          H  
ATOM   3388 2HE  LYS A 215     -26.178  -2.168   8.443  1.00  0.980          H  
ATOM   3389 1HZ  LYS A 215     -25.803  -4.055   7.018  1.00  0.980          H  
ATOM   3390 2HZ  LYS A 215     -25.935  -2.686   6.107  1.00  0.980          H  
ATOM   3391 3HZ  LYS A 215     -24.454  -3.363   6.365  1.00  0.980          H  
ATOM   3392  N   GLN A 216     -21.767   3.626   8.601  1.00  0.580          N  
ATOM   3393  CA  GLN A 216     -21.642   5.039   8.266  1.00  0.590          C  
ATOM   3394  C   GLN A 216     -20.496   5.749   8.979  1.00  0.540          C  
ATOM   3395  O   GLN A 216     -20.245   5.602  10.177  1.00  0.510          O  
ATOM   3396  CB  GLN A 216     -22.967   5.757   8.543  1.00  0.820          C  
ATOM   3397  CG  GLN A 216     -23.061   7.182   8.060  1.00  0.820          C  
ATOM   3398  CD  GLN A 216     -24.416   7.791   8.395  1.00  0.820          C  
ATOM   3399  OE1 GLN A 216     -25.175   7.271   9.246  1.00  0.820          O  
ATOM   3400  NE2 GLN A 216     -24.737   8.893   7.733  1.00  0.820          N  
ATOM   3401  H   GLN A 216     -21.515   3.243   9.514  1.00  0.700          H  
ATOM   3402  HA  GLN A 216     -21.445   5.115   7.197  1.00  0.710          H  
ATOM   3403 1HB  GLN A 216     -23.791   5.190   8.109  1.00  0.990          H  
ATOM   3404 2HB  GLN A 216     -23.129   5.808   9.598  1.00  0.990          H  
ATOM   3405 1HG  GLN A 216     -22.290   7.791   8.494  1.00  0.990          H  
ATOM   3406 2HG  GLN A 216     -22.954   7.182   6.975  1.00  0.990          H  
ATOM   3407 1HE2 GLN A 216     -25.613   9.347   7.902  1.00  0.990          H  
ATOM   3408 2HE2 GLN A 216     -24.103   9.278   7.059  1.00  0.990          H  
ATOM   3409  N   LEU A 217     -19.800   6.569   8.226  1.00  0.550          N  
ATOM   3410  CA  LEU A 217     -18.704   7.370   8.743  1.00  0.550          C  
ATOM   3411  C   LEU A 217     -19.249   8.778   8.892  1.00  0.620          C  
ATOM   3412  O   LEU A 217     -19.679   9.399   7.918  1.00  0.730          O  
ATOM   3413  CB  LEU A 217     -17.544   7.237   7.774  1.00  0.770          C  
ATOM   3414  CG  LEU A 217     -17.124   5.750   7.499  1.00  0.770          C  
ATOM   3415  CD1 LEU A 217     -16.095   5.737   6.426  1.00  0.770          C  
ATOM   3416  CD2 LEU A 217     -16.613   5.084   8.777  1.00  0.770          C  
ATOM   3417  H   LEU A 217     -20.054   6.661   7.254  1.00  0.660          H  
ATOM   3418  HA  LEU A 217     -18.416   7.025   9.735  1.00  0.660          H  
ATOM   3419 1HB  LEU A 217     -17.814   7.687   6.841  1.00  0.920          H  
ATOM   3420 2HB  LEU A 217     -16.691   7.762   8.171  1.00  0.920          H  
ATOM   3421  HG  LEU A 217     -17.976   5.185   7.144  1.00  0.920          H  
ATOM   3422 1HD1 LEU A 217     -15.806   4.713   6.201  1.00  0.920          H  
ATOM   3423 2HD1 LEU A 217     -16.513   6.194   5.542  1.00  0.920          H  
ATOM   3424 3HD1 LEU A 217     -15.242   6.288   6.728  1.00  0.920          H  
ATOM   3425 1HD2 LEU A 217     -16.329   4.067   8.546  1.00  0.920          H  
ATOM   3426 2HD2 LEU A 217     -15.755   5.612   9.160  1.00  0.920          H  
ATOM   3427 3HD2 LEU A 217     -17.388   5.071   9.536  1.00  0.920          H  
ATOM   3428  N   ILE A 218     -19.316   9.249  10.130  1.00  0.580          N  
ATOM   3429  CA  ILE A 218     -19.996  10.493  10.446  1.00  0.650          C  
ATOM   3430  C   ILE A 218     -19.076  11.585  10.945  1.00  0.590          C  
ATOM   3431  O   ILE A 218     -18.361  11.402  11.930  1.00  0.540          O  
ATOM   3432  CB  ILE A 218     -21.047  10.190  11.527  1.00  0.880          C  
ATOM   3433  CG1 ILE A 218     -22.045   9.147  10.973  1.00  0.880          C  
ATOM   3434  CG2 ILE A 218     -21.749  11.478  12.020  1.00  0.880          C  
ATOM   3435  CD1 ILE A 218     -22.974   8.524  11.983  1.00  0.880          C  
ATOM   3436  H   ILE A 218     -18.907   8.725  10.913  1.00  0.700          H  
ATOM   3437  HA  ILE A 218     -20.498  10.851   9.547  1.00  0.780          H  
ATOM   3438  HB  ILE A 218     -20.542   9.720  12.343  1.00  1.060          H  
ATOM   3439 1HG1 ILE A 218     -22.638   9.614  10.195  1.00  1.060          H  
ATOM   3440 2HG1 ILE A 218     -21.486   8.331  10.546  1.00  1.060          H  
ATOM   3441 1HG2 ILE A 218     -22.462  11.231  12.799  1.00  1.060          H  
ATOM   3442 2HG2 ILE A 218     -21.017  12.172  12.435  1.00  1.060          H  
ATOM   3443 3HG2 ILE A 218     -22.269  11.953  11.188  1.00  1.060          H  
ATOM   3444 1HD1 ILE A 218     -23.602   7.804  11.473  1.00  1.060          H  
ATOM   3445 2HD1 ILE A 218     -22.389   8.015  12.755  1.00  1.060          H  
ATOM   3446 3HD1 ILE A 218     -23.606   9.273  12.450  1.00  1.060          H  
ATOM   3447  N   GLY A 219     -19.167  12.752  10.325  1.00  0.620          N  
ATOM   3448  CA  GLY A 219     -18.368  13.902  10.725  1.00  0.630          C  
ATOM   3449  C   GLY A 219     -18.696  15.093   9.863  1.00  0.700          C  
ATOM   3450  O   GLY A 219     -19.679  15.071   9.119  1.00  0.770          O  
ATOM   3451  H   GLY A 219     -19.791  12.834   9.532  1.00  0.740          H  
ATOM   3452 1HA  GLY A 219     -18.558  14.140  11.771  1.00  0.760          H  
ATOM   3453 2HA  GLY A 219     -17.320  13.681  10.632  1.00  0.760          H  
ATOM   3454  N   GLN A 220     -17.898  16.143   9.992  1.00  0.740          N  
ATOM   3455  CA  GLN A 220     -18.170  17.376   9.256  1.00  0.890          C  
ATOM   3456  C   GLN A 220     -17.092  17.710   8.228  1.00  0.810          C  
ATOM   3457  O   GLN A 220     -17.389  18.106   7.098  1.00  1.060          O  
ATOM   3458  CB  GLN A 220     -18.293  18.543  10.242  1.00  1.190          C  
ATOM   3459  CG  GLN A 220     -19.385  18.369  11.294  1.00  1.190          C  
ATOM   3460  CD  GLN A 220     -20.753  18.233  10.705  1.00  1.190          C  
ATOM   3461  OE1 GLN A 220     -21.174  19.043   9.875  1.00  1.190          O  
ATOM   3462  NE2 GLN A 220     -21.468  17.205  11.133  1.00  1.190          N  
ATOM   3463  H   GLN A 220     -17.084  16.030  10.596  1.00  0.890          H  
ATOM   3464  HA  GLN A 220     -19.112  17.263   8.720  1.00  1.070          H  
ATOM   3465 1HB  GLN A 220     -17.348  18.678  10.765  1.00  1.420          H  
ATOM   3466 2HB  GLN A 220     -18.494  19.464   9.693  1.00  1.420          H  
ATOM   3467 1HG  GLN A 220     -19.176  17.470  11.876  1.00  1.420          H  
ATOM   3468 2HG  GLN A 220     -19.384  19.240  11.949  1.00  1.420          H  
ATOM   3469 1HE2 GLN A 220     -22.389  17.054  10.779  1.00  1.420          H  
ATOM   3470 2HE2 GLN A 220     -21.084  16.572  11.811  1.00  1.420          H  
ATOM   3471  N   GLU A 221     -15.834  17.628   8.665  1.00  0.650          N  
ATOM   3472  CA  GLU A 221     -14.674  17.957   7.844  1.00  0.640          C  
ATOM   3473  C   GLU A 221     -13.748  16.830   8.129  1.00  0.620          C  
ATOM   3474  O   GLU A 221     -13.029  16.317   7.276  1.00  0.770          O  
ATOM   3475  CB  GLU A 221     -14.055  19.306   8.227  1.00  0.900          C  
ATOM   3476  CG  GLU A 221     -14.961  20.519   7.997  1.00  0.900          C  
ATOM   3477  CD  GLU A 221     -14.303  21.831   8.379  1.00  0.900          C  
ATOM   3478  OE1 GLU A 221     -13.206  21.791   8.885  1.00  0.900          O  
ATOM   3479  OE2 GLU A 221     -14.896  22.863   8.163  1.00  0.900          O  
ATOM   3480  H   GLU A 221     -15.652  17.211   9.582  1.00  0.780          H  
ATOM   3481  HA  GLU A 221     -14.935  17.950   6.787  1.00  0.770          H  
ATOM   3482 1HB  GLU A 221     -13.780  19.290   9.282  1.00  1.080          H  
ATOM   3483 2HB  GLU A 221     -13.140  19.457   7.655  1.00  1.080          H  
ATOM   3484 1HG  GLU A 221     -15.243  20.553   6.944  1.00  1.080          H  
ATOM   3485 2HG  GLU A 221     -15.871  20.396   8.580  1.00  1.080          H  
ATOM   3486  N   LYS A 222     -13.837  16.449   9.389  1.00  0.570          N  
ATOM   3487  CA  LYS A 222     -13.097  15.366   9.989  1.00  0.550          C  
ATOM   3488  C   LYS A 222     -14.170  14.512  10.613  1.00  0.550          C  
ATOM   3489  O   LYS A 222     -15.266  15.042  10.891  1.00  0.580          O  
ATOM   3490  CB  LYS A 222     -12.081  15.836  11.037  1.00  0.780          C  
ATOM   3491  CG  LYS A 222     -12.673  16.490  12.293  1.00  0.780          C  
ATOM   3492  CD  LYS A 222     -11.566  16.913  13.266  1.00  0.780          C  
ATOM   3493  CE  LYS A 222     -12.139  17.480  14.565  1.00  0.780          C  
ATOM   3494  NZ  LYS A 222     -11.063  17.875  15.526  1.00  0.780          N  
ATOM   3495  H   LYS A 222     -14.454  16.992   9.974  1.00  0.680          H  
ATOM   3496  HA  LYS A 222     -12.593  14.785   9.222  1.00  0.660          H  
ATOM   3497 1HB  LYS A 222     -11.484  14.979  11.360  1.00  0.930          H  
ATOM   3498 2HB  LYS A 222     -11.398  16.550  10.577  1.00  0.930          H  
ATOM   3499 1HG  LYS A 222     -13.258  17.364  12.009  1.00  0.930          H  
ATOM   3500 2HG  LYS A 222     -13.332  15.778  12.800  1.00  0.930          H  
ATOM   3501 1HD  LYS A 222     -10.952  16.043  13.503  1.00  0.930          H  
ATOM   3502 2HD  LYS A 222     -10.934  17.667  12.796  1.00  0.930          H  
ATOM   3503 1HE  LYS A 222     -12.745  18.354  14.334  1.00  0.930          H  
ATOM   3504 2HE  LYS A 222     -12.773  16.725  15.036  1.00  0.930          H  
ATOM   3505 1HZ  LYS A 222     -11.482  18.246  16.370  1.00  0.930          H  
ATOM   3506 2HZ  LYS A 222     -10.503  17.064  15.760  1.00  0.930          H  
ATOM   3507 3HZ  LYS A 222     -10.476  18.582  15.107  1.00  0.930          H  
ATOM   3508  N   LEU A 223     -13.868  13.223  10.773  1.00  0.540          N  
ATOM   3509  CA  LEU A 223     -14.769  12.227  11.345  1.00  0.540          C  
ATOM   3510  C   LEU A 223     -14.931  12.451  12.845  1.00  0.530          C  
ATOM   3511  O   LEU A 223     -13.967  12.777  13.536  1.00  0.540          O  
ATOM   3512  CB  LEU A 223     -14.236  10.818  11.036  1.00  0.760          C  
ATOM   3513  CG  LEU A 223     -15.170   9.613  11.313  1.00  0.760          C  
ATOM   3514  CD1 LEU A 223     -14.891   8.533  10.318  1.00  0.760          C  
ATOM   3515  CD2 LEU A 223     -14.914   9.062  12.682  1.00  0.760          C  
ATOM   3516  H   LEU A 223     -12.931  12.932  10.473  1.00  0.650          H  
ATOM   3517  HA  LEU A 223     -15.733  12.307  10.868  1.00  0.650          H  
ATOM   3518 1HB  LEU A 223     -13.928  10.783   9.993  1.00  0.910          H  
ATOM   3519 2HB  LEU A 223     -13.364  10.669  11.662  1.00  0.910          H  
ATOM   3520  HG  LEU A 223     -16.214   9.922  11.221  1.00  0.910          H  
ATOM   3521 1HD1 LEU A 223     -15.550   7.684  10.510  1.00  0.910          H  
ATOM   3522 2HD1 LEU A 223     -15.066   8.914   9.316  1.00  0.910          H  
ATOM   3523 3HD1 LEU A 223     -13.850   8.218  10.412  1.00  0.910          H  
ATOM   3524 1HD2 LEU A 223     -15.561   8.230  12.851  1.00  0.910          H  
ATOM   3525 2HD2 LEU A 223     -13.878   8.741  12.772  1.00  0.910          H  
ATOM   3526 3HD2 LEU A 223     -15.113   9.797  13.421  1.00  0.910          H  
ATOM   3527  N   GLN A 224     -16.164  12.314  13.339  1.00  0.530          N  
ATOM   3528  CA  GLN A 224     -16.458  12.441  14.762  1.00  0.540          C  
ATOM   3529  C   GLN A 224     -16.932  11.113  15.384  1.00  0.500          C  
ATOM   3530  O   GLN A 224     -16.618  10.815  16.545  1.00  0.510          O  
ATOM   3531  CB  GLN A 224     -17.524  13.527  14.960  1.00  0.750          C  
ATOM   3532  CG  GLN A 224     -17.058  14.936  14.556  1.00  0.750          C  
ATOM   3533  CD  GLN A 224     -18.159  15.997  14.669  1.00  0.750          C  
ATOM   3534  OE1 GLN A 224     -19.314  15.765  14.291  1.00  0.750          O  
ATOM   3535  NE2 GLN A 224     -17.805  17.162  15.198  1.00  0.750          N  
ATOM   3536  H   GLN A 224     -16.918  12.068  12.709  1.00  0.640          H  
ATOM   3537  HA  GLN A 224     -15.545  12.737  15.279  1.00  0.650          H  
ATOM   3538 1HB  GLN A 224     -18.403  13.275  14.365  1.00  0.900          H  
ATOM   3539 2HB  GLN A 224     -17.832  13.551  16.004  1.00  0.900          H  
ATOM   3540 1HG  GLN A 224     -16.235  15.226  15.209  1.00  0.900          H  
ATOM   3541 2HG  GLN A 224     -16.710  14.909  13.522  1.00  0.900          H  
ATOM   3542 1HE2 GLN A 224     -18.484  17.893  15.304  1.00  0.900          H  
ATOM   3543 2HE2 GLN A 224     -16.864  17.314  15.499  1.00  0.900          H  
ATOM   3544  N   THR A 225     -17.749  10.353  14.642  1.00  0.500          N  
ATOM   3545  CA  THR A 225     -18.286   9.084  15.136  1.00  0.490          C  
ATOM   3546  C   THR A 225     -18.299   8.012  14.036  1.00  0.480          C  
ATOM   3547  O   THR A 225     -18.251   8.306  12.833  1.00  0.510          O  
ATOM   3548  CB  THR A 225     -19.736   9.220  15.711  1.00  0.690          C  
ATOM   3549  OG1 THR A 225     -20.645   9.479  14.669  1.00  0.690          O  
ATOM   3550  CG2 THR A 225     -19.845  10.378  16.695  1.00  0.690          C  
ATOM   3551  H   THR A 225     -17.985  10.652  13.697  1.00  0.600          H  
ATOM   3552  HA  THR A 225     -17.643   8.720  15.928  1.00  0.590          H  
ATOM   3553  HB  THR A 225     -20.009   8.288  16.210  1.00  0.830          H  
ATOM   3554  HG1 THR A 225     -21.549   9.327  14.986  1.00  0.830          H  
ATOM   3555 1HG2 THR A 225     -20.869  10.432  17.066  1.00  0.830          H  
ATOM   3556 2HG2 THR A 225     -19.185  10.240  17.518  1.00  0.830          H  
ATOM   3557 3HG2 THR A 225     -19.601  11.307  16.195  1.00  0.830          H  
ATOM   3558  N   VAL A 226     -18.423   6.755  14.458  1.00  0.460          N  
ATOM   3559  CA  VAL A 226     -18.624   5.644  13.527  1.00  0.460          C  
ATOM   3560  C   VAL A 226     -19.885   4.887  13.888  1.00  0.510          C  
ATOM   3561  O   VAL A 226     -20.086   4.510  15.049  1.00  0.550          O  
ATOM   3562  CB  VAL A 226     -17.425   4.665  13.499  1.00  0.640          C  
ATOM   3563  CG1 VAL A 226     -17.712   3.465  12.567  1.00  0.640          C  
ATOM   3564  CG2 VAL A 226     -16.217   5.388  12.984  1.00  0.640          C  
ATOM   3565  H   VAL A 226     -18.402   6.594  15.472  1.00  0.550          H  
ATOM   3566  HA  VAL A 226     -18.751   6.048  12.520  1.00  0.550          H  
ATOM   3567  HB  VAL A 226     -17.243   4.286  14.501  1.00  0.770          H  
ATOM   3568 1HG1 VAL A 226     -16.852   2.799  12.554  1.00  0.770          H  
ATOM   3569 2HG1 VAL A 226     -18.581   2.905  12.910  1.00  0.770          H  
ATOM   3570 3HG1 VAL A 226     -17.898   3.838  11.563  1.00  0.770          H  
ATOM   3571 1HG2 VAL A 226     -15.378   4.719  12.974  1.00  0.770          H  
ATOM   3572 2HG2 VAL A 226     -16.411   5.757  11.978  1.00  0.770          H  
ATOM   3573 3HG2 VAL A 226     -16.010   6.200  13.623  1.00  0.770          H  
ATOM   3574  N   LYS A 227     -20.748   4.690  12.897  1.00  0.520          N  
ATOM   3575  CA  LYS A 227     -21.969   3.941  13.112  1.00  0.580          C  
ATOM   3576  C   LYS A 227     -21.761   2.489  12.738  1.00  0.550          C  
ATOM   3577  O   LYS A 227     -21.563   2.149  11.555  1.00  0.520          O  
ATOM   3578  CB  LYS A 227     -23.112   4.533  12.306  1.00  0.790          C  
ATOM   3579  CG  LYS A 227     -24.493   3.867  12.495  1.00  0.790          C  
ATOM   3580  CD  LYS A 227     -25.555   4.579  11.639  1.00  0.790          C  
ATOM   3581  CE  LYS A 227     -26.050   5.869  12.304  1.00  0.790          C  
ATOM   3582  NZ  LYS A 227     -26.967   6.640  11.431  1.00  0.790          N  
ATOM   3583  H   LYS A 227     -20.530   5.049  11.962  1.00  0.620          H  
ATOM   3584  HA  LYS A 227     -22.230   3.979  14.167  1.00  0.700          H  
ATOM   3585 1HB  LYS A 227     -23.180   5.585  12.520  1.00  0.950          H  
ATOM   3586 2HB  LYS A 227     -22.863   4.430  11.268  1.00  0.950          H  
ATOM   3587 1HG  LYS A 227     -24.447   2.813  12.200  1.00  0.950          H  
ATOM   3588 2HG  LYS A 227     -24.779   3.918  13.549  1.00  0.950          H  
ATOM   3589 1HD  LYS A 227     -25.138   4.825  10.664  1.00  0.950          H  
ATOM   3590 2HD  LYS A 227     -26.406   3.912  11.490  1.00  0.950          H  
ATOM   3591 1HE  LYS A 227     -26.575   5.605  13.222  1.00  0.950          H  
ATOM   3592 2HE  LYS A 227     -25.216   6.498  12.554  1.00  0.950          H  
ATOM   3593 1HZ  LYS A 227     -27.257   7.471  11.926  1.00  0.950          H  
ATOM   3594 2HZ  LYS A 227     -26.444   6.909  10.573  1.00  0.950          H  
ATOM   3595 3HZ  LYS A 227     -27.781   6.095  11.181  1.00  0.950          H  
ATOM   3596  N   LEU A 228     -21.769   1.649  13.764  1.00  0.570          N  
ATOM   3597  CA  LEU A 228     -21.572   0.224  13.602  1.00  0.580          C  
ATOM   3598  C   LEU A 228     -22.952  -0.376  13.546  1.00  0.600          C  
ATOM   3599  O   LEU A 228     -23.907   0.215  14.070  1.00  0.630          O  
ATOM   3600  CB  LEU A 228     -20.753  -0.402  14.758  1.00  0.810          C  
ATOM   3601  CG  LEU A 228     -21.377  -0.372  16.210  1.00  0.810          C  
ATOM   3602  CD1 LEU A 228     -22.166  -1.668  16.509  1.00  0.810          C  
ATOM   3603  CD2 LEU A 228     -20.283  -0.194  17.229  1.00  0.810          C  
ATOM   3604  H   LEU A 228     -21.967   2.030  14.694  1.00  0.680          H  
ATOM   3605  HA  LEU A 228     -21.060   0.041  12.667  1.00  0.700          H  
ATOM   3606 1HB  LEU A 228     -20.558  -1.444  14.500  1.00  0.970          H  
ATOM   3607 2HB  LEU A 228     -19.796   0.115  14.804  1.00  0.970          H  
ATOM   3608  HG  LEU A 228     -22.058   0.457  16.275  1.00  0.970          H  
ATOM   3609 1HD1 LEU A 228     -22.585  -1.610  17.509  1.00  0.970          H  
ATOM   3610 2HD1 LEU A 228     -22.972  -1.812  15.811  1.00  0.970          H  
ATOM   3611 3HD1 LEU A 228     -21.490  -2.518  16.452  1.00  0.970          H  
ATOM   3612 1HD2 LEU A 228     -20.717  -0.141  18.227  1.00  0.970          H  
ATOM   3613 2HD2 LEU A 228     -19.602  -1.027  17.188  1.00  0.970          H  
ATOM   3614 3HD2 LEU A 228     -19.748   0.721  17.015  1.00  0.970          H  
ATOM   3615  N   ALA A 229     -23.077  -1.557  12.985  1.00  0.630          N  
ATOM   3616  CA  ALA A 229     -24.374  -2.197  13.060  1.00  0.700          C  
ATOM   3617  C   ALA A 229     -24.279  -3.687  13.040  1.00  0.600          C  
ATOM   3618  O   ALA A 229     -23.490  -4.283  12.306  1.00  0.580          O  
ATOM   3619  CB  ALA A 229     -25.252  -1.758  11.925  1.00  0.950          C  
ATOM   3620  H   ALA A 229     -22.261  -1.972  12.536  1.00  0.760          H  
ATOM   3621  HA  ALA A 229     -24.834  -1.907  14.003  1.00  0.840          H  
ATOM   3622 1HB  ALA A 229     -26.238  -2.222  12.021  1.00  1.140          H  
ATOM   3623 2HB  ALA A 229     -25.347  -0.682  11.947  1.00  1.140          H  
ATOM   3624 3HB  ALA A 229     -24.795  -2.072  11.011  1.00  1.140          H  
ATOM   3625  N   SER A 230     -25.151  -4.288  13.802  1.00  0.610          N  
ATOM   3626  CA  SER A 230     -25.229  -5.715  13.899  1.00  0.580          C  
ATOM   3627  C   SER A 230     -25.446  -6.402  12.578  1.00  0.610          C  
ATOM   3628  O   SER A 230     -26.246  -5.965  11.741  1.00  0.710          O  
ATOM   3629  CB  SER A 230     -26.329  -6.064  14.820  1.00  0.820          C  
ATOM   3630  OG  SER A 230     -26.549  -7.432  14.883  1.00  0.820          O  
ATOM   3631  H   SER A 230     -25.771  -3.716  14.389  1.00  0.730          H  
ATOM   3632  HA  SER A 230     -24.301  -6.063  14.334  1.00  0.700          H  
ATOM   3633 1HB  SER A 230     -26.107  -5.685  15.816  1.00  0.990          H  
ATOM   3634 2HB  SER A 230     -27.211  -5.576  14.483  1.00  0.990          H  
ATOM   3635  HG  SER A 230     -27.176  -7.492  15.641  1.00  0.990          H  
ATOM   3636  N   THR A 231     -24.746  -7.512  12.409  1.00  0.620          N  
ATOM   3637  CA  THR A 231     -24.846  -8.347  11.226  1.00  0.660          C  
ATOM   3638  C   THR A 231     -25.816  -9.496  11.459  1.00  0.710          C  
ATOM   3639  O   THR A 231     -26.032 -10.324  10.572  1.00  0.790          O  
ATOM   3640  CB  THR A 231     -23.463  -8.882  10.808  1.00  0.910          C  
ATOM   3641  OG1 THR A 231     -22.904  -9.630  11.891  1.00  0.910          O  
ATOM   3642  CG2 THR A 231     -22.551  -7.722  10.468  1.00  0.910          C  
ATOM   3643  H   THR A 231     -24.097  -7.787  13.152  1.00  0.740          H  
ATOM   3644  HA  THR A 231     -25.237  -7.743  10.407  1.00  0.790          H  
ATOM   3645  HB  THR A 231     -23.567  -9.534   9.943  1.00  1.090          H  
ATOM   3646  HG1 THR A 231     -22.057 -10.060  11.617  1.00  1.090          H  
ATOM   3647 1HG2 THR A 231     -21.580  -8.099  10.182  1.00  1.090          H  
ATOM   3648 2HG2 THR A 231     -22.977  -7.153   9.646  1.00  1.090          H  
ATOM   3649 3HG2 THR A 231     -22.457  -7.093  11.312  1.00  1.090          H  
ATOM   3650  N   VAL A 232     -26.408  -9.548  12.660  1.00  0.730          N  
ATOM   3651  CA  VAL A 232     -27.351 -10.614  12.974  1.00  0.800          C  
ATOM   3652  C   VAL A 232     -28.758 -10.098  13.315  1.00  0.810          C  
ATOM   3653  O   VAL A 232     -29.722 -10.861  13.246  1.00  0.990          O  
ATOM   3654  CB  VAL A 232     -26.807 -11.493  14.128  1.00  1.090          C  
ATOM   3655  CG1 VAL A 232     -25.489 -12.151  13.687  1.00  1.090          C  
ATOM   3656  CG2 VAL A 232     -26.588 -10.657  15.392  1.00  1.090          C  
ATOM   3657  H   VAL A 232     -26.197  -8.824  13.341  1.00  0.880          H  
ATOM   3658  HA  VAL A 232     -27.440 -11.255  12.097  1.00  0.960          H  
ATOM   3659  HB  VAL A 232     -27.524 -12.287  14.336  1.00  1.310          H  
ATOM   3660 1HG1 VAL A 232     -25.111 -12.791  14.483  1.00  1.310          H  
ATOM   3661 2HG1 VAL A 232     -25.668 -12.750  12.795  1.00  1.310          H  
ATOM   3662 3HG1 VAL A 232     -24.747 -11.386  13.460  1.00  1.310          H  
ATOM   3663 1HG2 VAL A 232     -26.209 -11.297  16.187  1.00  1.310          H  
ATOM   3664 2HG2 VAL A 232     -25.865  -9.875  15.193  1.00  1.310          H  
ATOM   3665 3HG2 VAL A 232     -27.526 -10.207  15.719  1.00  1.310          H  
ATOM   3666  N   ASP A 233     -28.892  -8.809  13.661  1.00  0.780          N  
ATOM   3667  CA  ASP A 233     -30.220  -8.269  14.000  1.00  0.930          C  
ATOM   3668  C   ASP A 233     -30.474  -6.807  13.593  1.00  0.910          C  
ATOM   3669  O   ASP A 233     -31.490  -6.229  13.986  1.00  0.970          O  
ATOM   3670  CB  ASP A 233     -30.483  -8.442  15.504  1.00  1.240          C  
ATOM   3671  CG  ASP A 233     -29.491  -7.685  16.384  1.00  1.240          C  
ATOM   3672  OD1 ASP A 233     -28.813  -6.800  15.874  1.00  1.240          O  
ATOM   3673  OD2 ASP A 233     -29.383  -8.003  17.542  1.00  1.240          O  
ATOM   3674  H   ASP A 233     -28.063  -8.227  13.748  1.00  0.940          H  
ATOM   3675  HA  ASP A 233     -30.959  -8.873  13.475  1.00  1.120          H  
ATOM   3676 1HB  ASP A 233     -31.491  -8.095  15.735  1.00  1.490          H  
ATOM   3677 2HB  ASP A 233     -30.439  -9.503  15.759  1.00  1.490          H  
ATOM   3678  N   LYS A 234     -29.572  -6.221  12.804  1.00  0.880          N  
ATOM   3679  CA  LYS A 234     -29.649  -4.847  12.300  1.00  0.910          C  
ATOM   3680  C   LYS A 234     -29.733  -3.738  13.364  1.00  0.890          C  
ATOM   3681  O   LYS A 234     -30.147  -2.618  13.055  1.00  1.070          O  
ATOM   3682  CB  LYS A 234     -30.832  -4.716  11.333  1.00  1.260          C  
ATOM   3683  CG  LYS A 234     -30.759  -5.661  10.137  1.00  1.260          C  
ATOM   3684  CD  LYS A 234     -31.905  -5.426   9.163  1.00  1.260          C  
ATOM   3685  CE  LYS A 234     -31.840  -6.397   7.985  1.00  1.260          C  
ATOM   3686  NZ  LYS A 234     -32.974  -6.200   7.034  1.00  1.260          N  
ATOM   3687  H   LYS A 234     -28.764  -6.752  12.512  1.00  1.060          H  
ATOM   3688  HA  LYS A 234     -28.731  -4.667  11.735  1.00  1.090          H  
ATOM   3689 1HB  LYS A 234     -31.767  -4.896  11.860  1.00  1.510          H  
ATOM   3690 2HB  LYS A 234     -30.870  -3.699  10.947  1.00  1.510          H  
ATOM   3691 1HG  LYS A 234     -29.811  -5.513   9.622  1.00  1.510          H  
ATOM   3692 2HG  LYS A 234     -30.801  -6.689  10.492  1.00  1.510          H  
ATOM   3693 1HD  LYS A 234     -32.855  -5.560   9.683  1.00  1.510          H  
ATOM   3694 2HD  LYS A 234     -31.857  -4.405   8.786  1.00  1.510          H  
ATOM   3695 1HE  LYS A 234     -30.903  -6.246   7.451  1.00  1.510          H  
ATOM   3696 2HE  LYS A 234     -31.871  -7.419   8.363  1.00  1.510          H  
ATOM   3697 1HZ  LYS A 234     -32.894  -6.859   6.271  1.00  1.510          H  
ATOM   3698 2HZ  LYS A 234     -33.851  -6.349   7.515  1.00  1.510          H  
ATOM   3699 3HZ  LYS A 234     -32.949  -5.259   6.667  1.00  1.510          H  
ATOM   3700  N   SER A 235     -29.286  -4.004  14.587  1.00  0.800          N  
ATOM   3701  CA  SER A 235     -29.239  -2.965  15.608  1.00  0.790          C  
ATOM   3702  C   SER A 235     -28.025  -2.044  15.425  1.00  0.750          C  
ATOM   3703  O   SER A 235     -26.873  -2.496  15.438  1.00  0.900          O  
ATOM   3704  CB  SER A 235     -29.210  -3.602  16.979  1.00  1.110          C  
ATOM   3705  OG  SER A 235     -29.000  -2.642  17.972  1.00  1.110          O  
ATOM   3706  H   SER A 235     -29.022  -4.967  14.845  1.00  0.960          H  
ATOM   3707  HA  SER A 235     -30.143  -2.361  15.527  1.00  0.950          H  
ATOM   3708 1HB  SER A 235     -30.153  -4.120  17.155  1.00  1.330          H  
ATOM   3709 2HB  SER A 235     -28.418  -4.353  17.014  1.00  1.330          H  
ATOM   3710  HG  SER A 235     -29.086  -3.109  18.805  1.00  1.330          H  
ATOM   3711  N   GLU A 236     -28.289  -0.747  15.227  1.00  0.730          N  
ATOM   3712  CA  GLU A 236     -27.244   0.258  14.982  1.00  0.680          C  
ATOM   3713  C   GLU A 236     -26.775   0.932  16.273  1.00  0.700          C  
ATOM   3714  O   GLU A 236     -27.559   1.089  17.213  1.00  0.750          O  
ATOM   3715  CB  GLU A 236     -27.761   1.342  14.025  1.00  0.970          C  
ATOM   3716  CG  GLU A 236     -28.116   0.861  12.613  1.00  0.970          C  
ATOM   3717  CD  GLU A 236     -28.646   1.964  11.732  1.00  0.970          C  
ATOM   3718  OE1 GLU A 236     -28.871   3.040  12.238  1.00  0.970          O  
ATOM   3719  OE2 GLU A 236     -28.812   1.742  10.556  1.00  0.970          O  
ATOM   3720  H   GLU A 236     -29.257  -0.454  15.234  1.00  0.880          H  
ATOM   3721  HA  GLU A 236     -26.388  -0.232  14.526  1.00  0.820          H  
ATOM   3722 1HB  GLU A 236     -28.647   1.807  14.455  1.00  1.170          H  
ATOM   3723 2HB  GLU A 236     -27.002   2.120  13.924  1.00  1.170          H  
ATOM   3724 1HG  GLU A 236     -27.234   0.465  12.152  1.00  1.170          H  
ATOM   3725 2HG  GLU A 236     -28.852   0.058  12.679  1.00  1.170          H  
ATOM   3726  N   SER A 237     -25.513   1.380  16.290  1.00  0.660          N  
ATOM   3727  CA  SER A 237     -24.964   2.116  17.435  1.00  0.680          C  
ATOM   3728  C   SER A 237     -23.820   3.057  17.041  1.00  0.650          C  
ATOM   3729  O   SER A 237     -22.959   2.707  16.229  1.00  0.620          O  
ATOM   3730  CB  SER A 237     -24.480   1.147  18.491  1.00  0.940          C  
ATOM   3731  OG  SER A 237     -23.929   1.829  19.577  1.00  0.940          O  
ATOM   3732  H   SER A 237     -24.913   1.170  15.486  1.00  0.790          H  
ATOM   3733  HA  SER A 237     -25.763   2.721  17.864  1.00  0.820          H  
ATOM   3734 1HB  SER A 237     -25.314   0.529  18.826  1.00  1.130          H  
ATOM   3735 2HB  SER A 237     -23.738   0.487  18.061  1.00  1.130          H  
ATOM   3736  HG  SER A 237     -23.676   1.154  20.211  1.00  1.130          H  
ATOM   3737  N   GLU A 238     -23.825   4.280  17.579  1.00  0.680          N  
ATOM   3738  CA  GLU A 238     -22.754   5.221  17.249  1.00  0.680          C  
ATOM   3739  C   GLU A 238     -21.718   5.342  18.360  1.00  0.650          C  
ATOM   3740  O   GLU A 238     -22.049   5.577  19.526  1.00  0.710          O  
ATOM   3741  CB  GLU A 238     -23.326   6.604  16.919  1.00  0.950          C  
ATOM   3742  CG  GLU A 238     -24.219   6.645  15.667  1.00  0.950          C  
ATOM   3743  CD  GLU A 238     -24.736   8.037  15.349  1.00  0.950          C  
ATOM   3744  OE1 GLU A 238     -24.351   8.952  16.032  1.00  0.950          O  
ATOM   3745  OE2 GLU A 238     -25.522   8.177  14.436  1.00  0.950          O  
ATOM   3746  H   GLU A 238     -24.549   4.537  18.237  1.00  0.820          H  
ATOM   3747  HA  GLU A 238     -22.234   4.858  16.366  1.00  0.820          H  
ATOM   3748 1HB  GLU A 238     -23.904   6.973  17.765  1.00  1.140          H  
ATOM   3749 2HB  GLU A 238     -22.501   7.300  16.756  1.00  1.140          H  
ATOM   3750 1HG  GLU A 238     -23.634   6.290  14.823  1.00  1.140          H  
ATOM   3751 2HG  GLU A 238     -25.058   5.964  15.799  1.00  1.140          H  
ATOM   3752  N   ILE A 239     -20.457   5.211  17.968  1.00  0.580          N  
ATOM   3753  CA  ILE A 239     -19.325   5.306  18.875  1.00  0.540          C  
ATOM   3754  C   ILE A 239     -18.498   6.538  18.566  1.00  0.500          C  
ATOM   3755  O   ILE A 239     -18.188   6.808  17.405  1.00  0.500          O  
ATOM   3756  CB  ILE A 239     -18.428   4.056  18.754  1.00  0.770          C  
ATOM   3757  CG1 ILE A 239     -19.260   2.752  18.981  1.00  0.770          C  
ATOM   3758  CG2 ILE A 239     -17.242   4.131  19.721  1.00  0.770          C  
ATOM   3759  CD1 ILE A 239     -19.932   2.585  20.336  1.00  0.770          C  
ATOM   3760  H   ILE A 239     -20.294   4.994  16.979  1.00  0.700          H  
ATOM   3761  HA  ILE A 239     -19.692   5.399  19.894  1.00  0.650          H  
ATOM   3762  HB  ILE A 239     -18.038   4.004  17.734  1.00  0.930          H  
ATOM   3763 1HG1 ILE A 239     -20.044   2.721  18.224  1.00  0.930          H  
ATOM   3764 2HG1 ILE A 239     -18.598   1.898  18.834  1.00  0.930          H  
ATOM   3765 1HG2 ILE A 239     -16.636   3.251  19.583  1.00  0.930          H  
ATOM   3766 2HG2 ILE A 239     -16.633   5.006  19.521  1.00  0.930          H  
ATOM   3767 3HG2 ILE A 239     -17.584   4.175  20.748  1.00  0.930          H  
ATOM   3768 1HD1 ILE A 239     -20.476   1.641  20.341  1.00  0.930          H  
ATOM   3769 2HD1 ILE A 239     -19.189   2.570  21.129  1.00  0.930          H  
ATOM   3770 3HD1 ILE A 239     -20.636   3.396  20.512  1.00  0.930          H  
ATOM   3771  N   ALA A 240     -18.156   7.326  19.583  1.00  0.490          N  
ATOM   3772  CA  ALA A 240     -17.312   8.485  19.307  1.00  0.490          C  
ATOM   3773  C   ALA A 240     -15.929   8.001  18.914  1.00  0.480          C  
ATOM   3774  O   ALA A 240     -15.292   7.266  19.674  1.00  0.660          O  
ATOM   3775  CB  ALA A 240     -17.238   9.398  20.513  1.00  0.690          C  
ATOM   3776  H   ALA A 240     -18.453   7.102  20.523  1.00  0.590          H  
ATOM   3777  HA  ALA A 240     -17.721   9.024  18.468  1.00  0.590          H  
ATOM   3778 1HB  ALA A 240     -16.606  10.254  20.274  1.00  0.820          H  
ATOM   3779 2HB  ALA A 240     -18.238   9.746  20.768  1.00  0.820          H  
ATOM   3780 3HB  ALA A 240     -16.813   8.857  21.355  1.00  0.820          H  
ATOM   3781  N   ILE A 241     -15.504   8.378  17.708  1.00  0.540          N  
ATOM   3782  CA  ILE A 241     -14.239   7.966  17.102  1.00  0.520          C  
ATOM   3783  C   ILE A 241     -13.518   9.131  16.451  1.00  0.550          C  
ATOM   3784  O   ILE A 241     -14.023   9.721  15.511  1.00  0.670          O  
ATOM   3785  CB  ILE A 241     -14.502   6.850  16.041  1.00  0.740          C  
ATOM   3786  CG1 ILE A 241     -15.099   5.556  16.690  1.00  0.740          C  
ATOM   3787  CG2 ILE A 241     -13.293   6.529  15.183  1.00  0.740          C  
ATOM   3788  CD1 ILE A 241     -14.169   4.782  17.627  1.00  0.740          C  
ATOM   3789  H   ILE A 241     -16.081   9.050  17.193  1.00  0.650          H  
ATOM   3790  HA  ILE A 241     -13.586   7.576  17.873  1.00  0.620          H  
ATOM   3791  HB  ILE A 241     -15.275   7.226  15.392  1.00  0.880          H  
ATOM   3792 1HG1 ILE A 241     -15.971   5.820  17.235  1.00  0.880          H  
ATOM   3793 2HG1 ILE A 241     -15.389   4.882  15.896  1.00  0.880          H  
ATOM   3794 1HG2 ILE A 241     -13.561   5.788  14.444  1.00  0.880          H  
ATOM   3795 2HG2 ILE A 241     -12.965   7.423  14.672  1.00  0.880          H  
ATOM   3796 3HG2 ILE A 241     -12.485   6.148  15.796  1.00  0.880          H  
ATOM   3797 1HD1 ILE A 241     -14.694   3.914  18.004  1.00  0.880          H  
ATOM   3798 2HD1 ILE A 241     -13.291   4.454  17.096  1.00  0.880          H  
ATOM   3799 3HD1 ILE A 241     -13.871   5.402  18.470  1.00  0.880          H  
ATOM   3800  N   ASP A 242     -12.270   9.363  16.837  1.00  0.470          N  
ATOM   3801  CA  ASP A 242     -11.470  10.408  16.220  1.00  0.490          C  
ATOM   3802  C   ASP A 242     -10.829   9.829  14.958  1.00  0.440          C  
ATOM   3803  O   ASP A 242     -10.627  10.544  13.973  1.00  0.470          O  
ATOM   3804  CB  ASP A 242     -10.445  10.939  17.217  1.00  0.680          C  
ATOM   3805  CG  ASP A 242     -11.113  11.701  18.407  1.00  0.680          C  
ATOM   3806  OD1 ASP A 242     -11.550  12.819  18.201  1.00  0.680          O  
ATOM   3807  OD2 ASP A 242     -11.208  11.141  19.510  1.00  0.680          O  
ATOM   3808  H   ASP A 242     -11.872   8.840  17.614  1.00  0.560          H  
ATOM   3809  HA  ASP A 242     -12.124  11.230  15.923  1.00  0.590          H  
ATOM   3810 1HB  ASP A 242      -9.845  10.111  17.601  1.00  0.810          H  
ATOM   3811 2HB  ASP A 242      -9.777  11.623  16.708  1.00  0.810          H  
ATOM   3812  N   CYS A 243     -10.546   8.518  14.983  1.00  0.390          N  
ATOM   3813  CA  CYS A 243     -10.023   7.849  13.780  1.00  0.360          C  
ATOM   3814  C   CYS A 243     -10.235   6.339  13.718  1.00  0.350          C  
ATOM   3815  O   CYS A 243      -9.899   5.580  14.632  1.00  0.360          O  
ATOM   3816  CB  CYS A 243      -8.558   8.135  13.552  1.00  0.520          C  
ATOM   3817  SG  CYS A 243      -7.893   7.417  12.007  1.00  0.520          S  
ATOM   3818  H   CYS A 243     -10.688   8.037  15.878  1.00  0.470          H  
ATOM   3819  HA  CYS A 243     -10.557   8.277  12.938  1.00  0.430          H  
ATOM   3820 1HB  CYS A 243      -8.471   9.177  13.470  1.00  0.620          H  
ATOM   3821 2HB  CYS A 243      -7.954   7.801  14.388  1.00  0.620          H  
ATOM   3822  HG  CYS A 243      -9.022   7.563  11.278  1.00  0.620          H  
ATOM   3823  N   LEU A 244     -10.794   5.925  12.589  1.00  0.340          N  
ATOM   3824  CA  LEU A 244     -11.082   4.531  12.298  1.00  0.360          C  
ATOM   3825  C   LEU A 244     -10.038   4.001  11.332  1.00  0.360          C  
ATOM   3826  O   LEU A 244      -9.751   4.644  10.308  1.00  0.400          O  
ATOM   3827  CB  LEU A 244     -12.471   4.399  11.647  1.00  0.500          C  
ATOM   3828  CG  LEU A 244     -13.002   2.954  11.343  1.00  0.500          C  
ATOM   3829  CD1 LEU A 244     -13.312   2.230  12.671  1.00  0.500          C  
ATOM   3830  CD2 LEU A 244     -14.226   3.045  10.432  1.00  0.500          C  
ATOM   3831  H   LEU A 244     -10.984   6.643  11.887  1.00  0.410          H  
ATOM   3832  HA  LEU A 244     -11.031   3.959  13.220  1.00  0.430          H  
ATOM   3833 1HB  LEU A 244     -13.187   4.894  12.280  1.00  0.600          H  
ATOM   3834 2HB  LEU A 244     -12.445   4.924  10.709  1.00  0.600          H  
ATOM   3835  HG  LEU A 244     -12.234   2.377  10.833  1.00  0.600          H  
ATOM   3836 1HD1 LEU A 244     -13.670   1.227  12.479  1.00  0.600          H  
ATOM   3837 2HD1 LEU A 244     -12.426   2.168  13.267  1.00  0.600          H  
ATOM   3838 3HD1 LEU A 244     -14.074   2.773  13.223  1.00  0.600          H  
ATOM   3839 1HD2 LEU A 244     -14.588   2.048  10.212  1.00  0.600          H  
ATOM   3840 2HD2 LEU A 244     -15.010   3.608  10.916  1.00  0.600          H  
ATOM   3841 3HD2 LEU A 244     -13.943   3.541   9.504  1.00  0.600          H  
ATOM   3842  N   PHE A 245      -9.526   2.808  11.619  1.00  0.330          N  
ATOM   3843  CA  PHE A 245      -8.562   2.171  10.753  1.00  0.310          C  
ATOM   3844  C   PHE A 245      -9.059   0.798  10.234  1.00  0.310          C  
ATOM   3845  O   PHE A 245      -8.957  -0.201  10.948  1.00  0.320          O  
ATOM   3846  CB  PHE A 245      -7.271   1.975  11.539  1.00  0.440          C  
ATOM   3847  CG  PHE A 245      -6.602   3.208  12.071  1.00  0.440          C  
ATOM   3848  CD1 PHE A 245      -6.982   3.789  13.284  1.00  0.440          C  
ATOM   3849  CD2 PHE A 245      -5.562   3.757  11.397  1.00  0.440          C  
ATOM   3850  CE1 PHE A 245      -6.323   4.900  13.774  1.00  0.440          C  
ATOM   3851  CE2 PHE A 245      -4.908   4.860  11.885  1.00  0.440          C  
ATOM   3852  CZ  PHE A 245      -5.280   5.437  13.070  1.00  0.440          C  
ATOM   3853  H   PHE A 245      -9.769   2.365  12.503  1.00  0.400          H  
ATOM   3854  HA  PHE A 245      -8.375   2.828   9.933  1.00  0.370          H  
ATOM   3855 1HB  PHE A 245      -7.457   1.329  12.364  1.00  0.530          H  
ATOM   3856 2HB  PHE A 245      -6.563   1.504  10.886  1.00  0.530          H  
ATOM   3857  HD1 PHE A 245      -7.808   3.359  13.847  1.00  0.530          H  
ATOM   3858  HD2 PHE A 245      -5.246   3.305  10.453  1.00  0.530          H  
ATOM   3859  HE1 PHE A 245      -6.636   5.342  14.713  1.00  0.530          H  
ATOM   3860  HE2 PHE A 245      -4.086   5.256  11.318  1.00  0.530          H  
ATOM   3861  HZ  PHE A 245      -4.757   6.310  13.443  1.00  0.530          H  
ATOM   3862  N   PRO A 246      -9.776   0.714   9.108  1.00  0.350          N  
ATOM   3863  CA  PRO A 246     -10.217  -0.548   8.565  1.00  0.390          C  
ATOM   3864  C   PRO A 246      -9.037  -1.397   8.115  1.00  0.380          C  
ATOM   3865  O   PRO A 246      -8.169  -0.910   7.398  1.00  0.380          O  
ATOM   3866  CB  PRO A 246     -11.087  -0.115   7.377  1.00  0.580          C  
ATOM   3867  CG  PRO A 246     -11.456   1.325   7.688  1.00  0.580          C  
ATOM   3868  CD  PRO A 246     -10.245   1.884   8.380  1.00  0.580          C  
ATOM   3869  HA  PRO A 246     -10.784  -1.072   9.323  1.00  0.470          H  
ATOM   3870 1HB  PRO A 246     -10.526  -0.227   6.441  1.00  0.700          H  
ATOM   3871 2HB  PRO A 246     -11.959  -0.775   7.293  1.00  0.700          H  
ATOM   3872 1HG  PRO A 246     -11.727   1.874   6.769  1.00  0.700          H  
ATOM   3873 2HG  PRO A 246     -12.324   1.346   8.343  1.00  0.700          H  
ATOM   3874 1HD  PRO A 246      -9.481   2.215   7.658  1.00  0.700          H  
ATOM   3875 2HD  PRO A 246     -10.556   2.679   9.034  1.00  0.700          H  
ATOM   3876  N   TYR A 247      -9.051  -2.673   8.447  1.00  0.380          N  
ATOM   3877  CA  TYR A 247      -8.052  -3.622   7.987  1.00  0.410          C  
ATOM   3878  C   TYR A 247      -8.777  -4.878   7.569  1.00  0.420          C  
ATOM   3879  O   TYR A 247      -8.715  -5.918   8.237  1.00  0.490          O  
ATOM   3880  CB  TYR A 247      -7.014  -3.917   9.033  1.00  0.560          C  
ATOM   3881  CG  TYR A 247      -6.212  -2.749   9.476  1.00  0.560          C  
ATOM   3882  CD1 TYR A 247      -6.553  -2.098  10.620  1.00  0.560          C  
ATOM   3883  CD2 TYR A 247      -5.111  -2.340   8.746  1.00  0.560          C  
ATOM   3884  CE1 TYR A 247      -5.828  -1.063  11.052  1.00  0.560          C  
ATOM   3885  CE2 TYR A 247      -4.371  -1.277   9.189  1.00  0.560          C  
ATOM   3886  CZ  TYR A 247      -4.738  -0.634  10.345  1.00  0.560          C  
ATOM   3887  OH  TYR A 247      -3.987   0.398  10.845  1.00  0.560          O  
ATOM   3888  H   TYR A 247      -9.782  -3.038   9.060  1.00  0.460          H  
ATOM   3889  HA  TYR A 247      -7.554  -3.216   7.107  1.00  0.490          H  
ATOM   3890 1HB  TYR A 247      -7.514  -4.314   9.878  1.00  0.670          H  
ATOM   3891 2HB  TYR A 247      -6.350  -4.664   8.660  1.00  0.670          H  
ATOM   3892  HD1 TYR A 247      -7.415  -2.420  11.192  1.00  0.670          H  
ATOM   3893  HD2 TYR A 247      -4.829  -2.863   7.838  1.00  0.670          H  
ATOM   3894  HE1 TYR A 247      -6.107  -0.572  11.975  1.00  0.670          H  
ATOM   3895  HE2 TYR A 247      -3.494  -0.952   8.637  1.00  0.670          H  
ATOM   3896  HH  TYR A 247      -3.035   0.162  10.783  1.00  0.670          H  
ATOM   3897  N   ILE A 248      -9.484  -4.761   6.461  1.00  0.380          N  
ATOM   3898  CA  ILE A 248     -10.376  -5.796   5.986  1.00  0.390          C  
ATOM   3899  C   ILE A 248      -9.834  -6.405   4.704  1.00  0.380          C  
ATOM   3900  O   ILE A 248     -10.572  -6.996   3.914  1.00  0.430          O  
ATOM   3901  CB  ILE A 248     -11.788  -5.215   5.775  1.00  0.540          C  
ATOM   3902  CG1 ILE A 248     -11.740  -4.074   4.730  1.00  0.540          C  
ATOM   3903  CG2 ILE A 248     -12.295  -4.665   7.137  1.00  0.540          C  
ATOM   3904  CD1 ILE A 248     -13.069  -3.621   4.210  1.00  0.540          C  
ATOM   3905  H   ILE A 248      -9.423  -3.891   5.946  1.00  0.460          H  
ATOM   3906  HA  ILE A 248     -10.435  -6.581   6.737  1.00  0.470          H  
ATOM   3907  HB  ILE A 248     -12.458  -5.990   5.411  1.00  0.650          H  
ATOM   3908 1HG1 ILE A 248     -11.252  -3.210   5.174  1.00  0.650          H  
ATOM   3909 2HG1 ILE A 248     -11.162  -4.396   3.893  1.00  0.650          H  
ATOM   3910 1HG2 ILE A 248     -13.290  -4.255   7.033  1.00  0.650          H  
ATOM   3911 2HG2 ILE A 248     -12.317  -5.476   7.862  1.00  0.650          H  
ATOM   3912 3HG2 ILE A 248     -11.627  -3.887   7.497  1.00  0.650          H  
ATOM   3913 1HD1 ILE A 248     -12.901  -2.832   3.497  1.00  0.650          H  
ATOM   3914 2HD1 ILE A 248     -13.574  -4.452   3.719  1.00  0.650          H  
ATOM   3915 3HD1 ILE A 248     -13.673  -3.259   5.005  1.00  0.650          H  
ATOM   3916  N   GLY A 249      -8.530  -6.236   4.512  1.00  0.350          N  
ATOM   3917  CA  GLY A 249      -7.813  -6.767   3.375  1.00  0.350          C  
ATOM   3918  C   GLY A 249      -7.191  -5.675   2.525  1.00  0.330          C  
ATOM   3919  O   GLY A 249      -7.490  -4.483   2.688  1.00  0.360          O  
ATOM   3920  H   GLY A 249      -8.015  -5.724   5.210  1.00  0.420          H  
ATOM   3921 1HA  GLY A 249      -7.032  -7.441   3.727  1.00  0.420          H  
ATOM   3922 2HA  GLY A 249      -8.490  -7.361   2.762  1.00  0.420          H  
ATOM   3923  N   PHE A 250      -6.265  -6.113   1.683  1.00  0.320          N  
ATOM   3924  CA  PHE A 250      -5.513  -5.315   0.727  1.00  0.320          C  
ATOM   3925  C   PHE A 250      -5.429  -6.130  -0.563  1.00  0.310          C  
ATOM   3926  O   PHE A 250      -5.552  -7.356  -0.512  1.00  0.400          O  
ATOM   3927  CB  PHE A 250      -4.109  -4.986   1.245  1.00  0.450          C  
ATOM   3928  CG  PHE A 250      -4.010  -4.127   2.499  1.00  0.450          C  
ATOM   3929  CD1 PHE A 250      -4.059  -4.679   3.772  1.00  0.450          C  
ATOM   3930  CD2 PHE A 250      -3.826  -2.749   2.388  1.00  0.450          C  
ATOM   3931  CE1 PHE A 250      -3.954  -3.877   4.899  1.00  0.450          C  
ATOM   3932  CE2 PHE A 250      -3.721  -1.949   3.507  1.00  0.450          C  
ATOM   3933  CZ  PHE A 250      -3.789  -2.509   4.764  1.00  0.450          C  
ATOM   3934  H   PHE A 250      -6.094  -7.109   1.668  1.00  0.380          H  
ATOM   3935  HA  PHE A 250      -6.048  -4.389   0.515  1.00  0.380          H  
ATOM   3936 1HB  PHE A 250      -3.555  -5.905   1.413  1.00  0.540          H  
ATOM   3937 2HB  PHE A 250      -3.618  -4.454   0.467  1.00  0.540          H  
ATOM   3938  HD1 PHE A 250      -4.189  -5.755   3.878  1.00  0.540          H  
ATOM   3939  HD2 PHE A 250      -3.766  -2.300   1.391  1.00  0.540          H  
ATOM   3940  HE1 PHE A 250      -4.001  -4.322   5.889  1.00  0.540          H  
ATOM   3941  HE2 PHE A 250      -3.585  -0.871   3.398  1.00  0.540          H  
ATOM   3942  HZ  PHE A 250      -3.708  -1.868   5.650  1.00  0.540          H  
ATOM   3943  N   GLU A 251      -5.228  -5.473  -1.705  1.00  0.350          N  
ATOM   3944  CA  GLU A 251      -5.055  -6.183  -2.977  1.00  0.480          C  
ATOM   3945  C   GLU A 251      -3.784  -5.767  -3.715  1.00  0.430          C  
ATOM   3946  O   GLU A 251      -3.615  -4.608  -4.114  1.00  0.450          O  
ATOM   3947  CB  GLU A 251      -6.264  -5.989  -3.904  1.00  0.620          C  
ATOM   3948  CG  GLU A 251      -7.580  -6.599  -3.402  1.00  0.620          C  
ATOM   3949  CD  GLU A 251      -8.705  -6.480  -4.417  1.00  0.620          C  
ATOM   3950  OE1 GLU A 251      -8.499  -5.843  -5.422  1.00  0.620          O  
ATOM   3951  OE2 GLU A 251      -9.757  -7.036  -4.195  1.00  0.620          O  
ATOM   3952  H   GLU A 251      -5.159  -4.455  -1.674  1.00  0.420          H  
ATOM   3953  HA  GLU A 251      -4.972  -7.248  -2.762  1.00  0.580          H  
ATOM   3954 1HB  GLU A 251      -6.428  -4.921  -4.057  1.00  0.740          H  
ATOM   3955 2HB  GLU A 251      -6.044  -6.427  -4.879  1.00  0.740          H  
ATOM   3956 1HG  GLU A 251      -7.414  -7.651  -3.168  1.00  0.740          H  
ATOM   3957 2HG  GLU A 251      -7.871  -6.093  -2.480  1.00  0.740          H  
ATOM   3958  N   SER A 252      -2.874  -6.727  -3.874  1.00  0.430          N  
ATOM   3959  CA  SER A 252      -1.569  -6.535  -4.515  1.00  0.470          C  
ATOM   3960  C   SER A 252      -1.737  -6.021  -5.945  1.00  0.420          C  
ATOM   3961  O   SER A 252      -2.555  -6.557  -6.703  1.00  0.420          O  
ATOM   3962  CB  SER A 252      -0.859  -7.881  -4.505  1.00  0.640          C  
ATOM   3963  OG  SER A 252       0.359  -7.862  -5.179  1.00  0.640          O  
ATOM   3964  H   SER A 252      -3.095  -7.651  -3.519  1.00  0.520          H  
ATOM   3965  HA  SER A 252      -0.989  -5.810  -3.944  1.00  0.560          H  
ATOM   3966 1HB  SER A 252      -0.693  -8.194  -3.469  1.00  0.770          H  
ATOM   3967 2HB  SER A 252      -1.507  -8.624  -4.960  1.00  0.770          H  
ATOM   3968  HG  SER A 252       0.628  -8.818  -5.232  1.00  0.770          H  
ATOM   3969  N   ASN A 253      -0.954  -5.018  -6.382  1.00  0.430          N  
ATOM   3970  CA  ASN A 253      -1.126  -4.535  -7.755  1.00  0.470          C  
ATOM   3971  C   ASN A 253      -0.367  -5.427  -8.736  1.00  0.560          C  
ATOM   3972  O   ASN A 253       0.650  -5.053  -9.332  1.00  0.740          O  
ATOM   3973  CB  ASN A 253      -0.740  -3.066  -7.885  1.00  0.640          C  
ATOM   3974  CG  ASN A 253      -1.715  -2.128  -7.156  1.00  0.640          C  
ATOM   3975  OD1 ASN A 253      -2.906  -2.458  -7.060  1.00  0.640          O  
ATOM   3976  ND2 ASN A 253      -1.249  -0.975  -6.696  1.00  0.640          N  
ATOM   3977  H   ASN A 253      -0.246  -4.560  -5.797  1.00  0.520          H  
ATOM   3978  HA  ASN A 253      -2.183  -4.614  -8.012  1.00  0.560          H  
ATOM   3979 1HB  ASN A 253       0.252  -2.918  -7.469  1.00  0.770          H  
ATOM   3980 2HB  ASN A 253      -0.697  -2.786  -8.935  1.00  0.770          H  
ATOM   3981 1HD2 ASN A 253      -1.870  -0.292  -6.231  1.00  0.770          H  
ATOM   3982 2HD2 ASN A 253      -0.267  -0.733  -6.827  1.00  0.770          H  
ATOM   3983  N   ASN A 254      -0.895  -6.632  -8.906  1.00  0.550          N  
ATOM   3984  CA  ASN A 254      -0.231  -7.665  -9.679  1.00  0.740          C  
ATOM   3985  C   ASN A 254      -0.928  -8.032 -10.978  1.00  0.640          C  
ATOM   3986  O   ASN A 254      -0.495  -8.950 -11.663  1.00  0.580          O  
ATOM   3987  CB  ASN A 254      -0.086  -8.902  -8.813  1.00  0.960          C  
ATOM   3988  CG  ASN A 254      -1.412  -9.506  -8.463  1.00  0.960          C  
ATOM   3989  OD1 ASN A 254      -2.430  -9.262  -9.128  1.00  0.960          O  
ATOM   3990  ND2 ASN A 254      -1.442 -10.277  -7.425  1.00  0.960          N  
ATOM   3991  H   ASN A 254      -1.750  -6.834  -8.376  1.00  0.660          H  
ATOM   3992  HA  ASN A 254       0.764  -7.304  -9.939  1.00  0.890          H  
ATOM   3993 1HB  ASN A 254       0.514  -9.649  -9.322  1.00  1.150          H  
ATOM   3994 2HB  ASN A 254       0.432  -8.640  -7.888  1.00  1.150          H  
ATOM   3995 1HD2 ASN A 254      -2.305 -10.696  -7.146  1.00  1.150          H  
ATOM   3996 2HD2 ASN A 254      -0.607 -10.431  -6.867  1.00  1.150          H  
ATOM   3997  N   LYS A 255      -1.949  -7.286 -11.383  1.00  0.710          N  
ATOM   3998  CA  LYS A 255      -2.627  -7.664 -12.617  1.00  0.740          C  
ATOM   3999  C   LYS A 255      -1.668  -7.746 -13.822  1.00  0.740          C  
ATOM   4000  O   LYS A 255      -1.742  -8.719 -14.585  1.00  0.860          O  
ATOM   4001  CB  LYS A 255      -3.818  -6.740 -12.916  1.00  1.020          C  
ATOM   4002  CG  LYS A 255      -5.006  -6.929 -11.996  1.00  1.020          C  
ATOM   4003  CD  LYS A 255      -6.120  -5.944 -12.342  1.00  1.020          C  
ATOM   4004  CE  LYS A 255      -7.319  -6.098 -11.420  1.00  1.020          C  
ATOM   4005  NZ  LYS A 255      -8.385  -5.105 -11.736  1.00  1.020          N  
ATOM   4006  H   LYS A 255      -2.271  -6.530 -10.797  1.00  0.850          H  
ATOM   4007  HA  LYS A 255      -3.045  -8.655 -12.467  1.00  0.890          H  
ATOM   4008 1HB  LYS A 255      -3.549  -5.705 -12.837  1.00  1.230          H  
ATOM   4009 2HB  LYS A 255      -4.155  -6.911 -13.938  1.00  1.230          H  
ATOM   4010 1HG  LYS A 255      -5.381  -7.949 -12.098  1.00  1.230          H  
ATOM   4011 2HG  LYS A 255      -4.692  -6.781 -10.962  1.00  1.230          H  
ATOM   4012 1HD  LYS A 255      -5.739  -4.925 -12.254  1.00  1.230          H  
ATOM   4013 2HD  LYS A 255      -6.442  -6.104 -13.372  1.00  1.230          H  
ATOM   4014 1HE  LYS A 255      -7.728  -7.101 -11.529  1.00  1.230          H  
ATOM   4015 2HE  LYS A 255      -7.000  -5.956 -10.388  1.00  1.230          H  
ATOM   4016 1HZ  LYS A 255      -9.166  -5.234 -11.107  1.00  1.230          H  
ATOM   4017 2HZ  LYS A 255      -8.019  -4.168 -11.627  1.00  1.230          H  
ATOM   4018 3HZ  LYS A 255      -8.697  -5.234 -12.688  1.00  1.230          H  
ATOM   4019  N   PRO A 256      -0.715  -6.800 -14.019  1.00  0.720          N  
ATOM   4020  CA  PRO A 256       0.238  -6.821 -15.098  1.00  0.760          C  
ATOM   4021  C   PRO A 256       1.115  -8.067 -15.125  1.00  0.740          C  
ATOM   4022  O   PRO A 256       1.631  -8.419 -16.179  1.00  0.850          O  
ATOM   4023  CB  PRO A 256       1.057  -5.545 -14.881  1.00  1.140          C  
ATOM   4024  CG  PRO A 256       0.168  -4.639 -14.089  1.00  1.140          C  
ATOM   4025  CD  PRO A 256      -0.585  -5.561 -13.169  1.00  1.140          C  
ATOM   4026  HA  PRO A 256      -0.333  -6.742 -16.049  1.00  0.910          H  
ATOM   4027 1HB  PRO A 256       1.970  -5.787 -14.327  1.00  1.370          H  
ATOM   4028 2HB  PRO A 256       1.361  -5.118 -15.850  1.00  1.370          H  
ATOM   4029 1HG  PRO A 256       0.765  -3.882 -13.554  1.00  1.370          H  
ATOM   4030 2HG  PRO A 256      -0.504  -4.083 -14.776  1.00  1.370          H  
ATOM   4031 1HD  PRO A 256       0.034  -5.734 -12.275  1.00  1.370          H  
ATOM   4032 2HD  PRO A 256      -1.524  -5.095 -12.943  1.00  1.370          H  
ATOM   4033  N   VAL A 257       1.257  -8.784 -13.983  1.00  0.670          N  
ATOM   4034  CA  VAL A 257       2.149  -9.943 -13.975  1.00  0.790          C  
ATOM   4035  C   VAL A 257       1.427 -11.245 -13.709  1.00  0.880          C  
ATOM   4036  O   VAL A 257       2.007 -12.180 -13.141  1.00  0.920          O  
ATOM   4037  CB  VAL A 257       3.208  -9.833 -12.832  1.00  1.060          C  
ATOM   4038  CG1 VAL A 257       4.135  -8.716 -13.055  1.00  1.060          C  
ATOM   4039  CG2 VAL A 257       2.531  -9.641 -11.475  1.00  1.060          C  
ATOM   4040  H   VAL A 257       0.735  -8.566 -13.136  1.00  0.800          H  
ATOM   4041  HA  VAL A 257       2.646 -10.010 -14.941  1.00  0.950          H  
ATOM   4042  HB  VAL A 257       3.775 -10.739 -12.804  1.00  1.270          H  
ATOM   4043 1HG1 VAL A 257       4.847  -8.706 -12.246  1.00  1.270          H  
ATOM   4044 2HG1 VAL A 257       4.649  -8.855 -13.998  1.00  1.270          H  
ATOM   4045 3HG1 VAL A 257       3.584  -7.784 -13.068  1.00  1.270          H  
ATOM   4046 1HG2 VAL A 257       3.291  -9.592 -10.693  1.00  1.270          H  
ATOM   4047 2HG2 VAL A 257       1.978  -8.720 -11.489  1.00  1.270          H  
ATOM   4048 3HG2 VAL A 257       1.855 -10.471 -11.260  1.00  1.270          H  
ATOM   4049  N   LEU A 258       0.225 -11.371 -14.235  1.00  1.110          N  
ATOM   4050  CA  LEU A 258      -0.435 -12.645 -14.108  1.00  1.260          C  
ATOM   4051  C   LEU A 258      -0.028 -13.496 -15.302  1.00  1.160          C  
ATOM   4052  O   LEU A 258       0.202 -12.987 -16.398  1.00  1.870          O  
ATOM   4053  CB  LEU A 258      -1.950 -12.466 -14.001  1.00  1.700          C  
ATOM   4054  CG  LEU A 258      -2.423 -11.585 -12.801  1.00  1.700          C  
ATOM   4055  CD1 LEU A 258      -3.937 -11.446 -12.850  1.00  1.700          C  
ATOM   4056  CD2 LEU A 258      -1.955 -12.153 -11.447  1.00  1.700          C  
ATOM   4057  H   LEU A 258      -0.247 -10.555 -14.644  1.00  1.330          H  
ATOM   4058  HA  LEU A 258      -0.078 -13.149 -13.216  1.00  1.510          H  
ATOM   4059 1HB  LEU A 258      -2.302 -11.986 -14.916  1.00  2.040          H  
ATOM   4060 2HB  LEU A 258      -2.421 -13.441 -13.920  1.00  2.040          H  
ATOM   4061  HG  LEU A 258      -1.997 -10.608 -12.913  1.00  2.040          H  
ATOM   4062 1HD1 LEU A 258      -4.264 -10.797 -12.038  1.00  2.040          H  
ATOM   4063 2HD1 LEU A 258      -4.226 -11.004 -13.805  1.00  2.040          H  
ATOM   4064 3HD1 LEU A 258      -4.401 -12.422 -12.744  1.00  2.040          H  
ATOM   4065 1HD2 LEU A 258      -2.297 -11.492 -10.652  1.00  2.040          H  
ATOM   4066 2HD2 LEU A 258      -2.370 -13.148 -11.295  1.00  2.040          H  
ATOM   4067 3HD2 LEU A 258      -0.871 -12.200 -11.409  1.00  2.040          H  
ATOM   4068  N   ASP A 259       0.046 -14.806 -15.087  1.00  1.220          N  
ATOM   4069  CA  ASP A 259       0.416 -15.802 -16.102  1.00  1.550          C  
ATOM   4070  C   ASP A 259       1.907 -15.732 -16.537  1.00  1.260          C  
ATOM   4071  O   ASP A 259       2.297 -16.332 -17.550  1.00  1.320          O  
ATOM   4072  CB  ASP A 259      -0.488 -15.649 -17.346  1.00  2.040          C  
ATOM   4073  CG  ASP A 259      -0.683 -16.950 -18.195  1.00  2.040          C  
ATOM   4074  OD1 ASP A 259      -0.645 -18.048 -17.620  1.00  2.040          O  
ATOM   4075  OD2 ASP A 259      -0.846 -16.855 -19.390  1.00  2.040          O  
ATOM   4076  H   ASP A 259      -0.174 -15.136 -14.157  1.00  1.460          H  
ATOM   4077  HA  ASP A 259       0.239 -16.791 -15.674  1.00  1.860          H  
ATOM   4078 1HB  ASP A 259      -1.468 -15.282 -17.039  1.00  2.450          H  
ATOM   4079 2HB  ASP A 259      -0.056 -14.890 -18.001  1.00  2.450          H  
ATOM   4080  N   LEU A 260       2.764 -15.096 -15.719  1.00  1.090          N  
ATOM   4081  CA  LEU A 260       4.213 -15.083 -15.975  1.00  1.000          C  
ATOM   4082  C   LEU A 260       4.916 -16.195 -15.215  1.00  1.020          C  
ATOM   4083  O   LEU A 260       5.915 -15.804 -14.623  1.00  1.690          O  
ATOM   4084  CB  LEU A 260       4.914 -13.778 -15.513  1.00  1.440          C  
ATOM   4085  CG  LEU A 260       4.564 -12.448 -16.148  1.00  1.440          C  
ATOM   4086  CD1 LEU A 260       5.348 -11.361 -15.421  1.00  1.440          C  
ATOM   4087  CD2 LEU A 260       4.950 -12.436 -17.600  1.00  1.440          C  
ATOM   4088  H   LEU A 260       2.390 -14.609 -14.916  1.00  1.310          H  
ATOM   4089  HA  LEU A 260       4.383 -15.243 -17.038  1.00  1.200          H  
ATOM   4090 1HB  LEU A 260       4.725 -13.663 -14.444  1.00  1.720          H  
ATOM   4091 2HB  LEU A 260       5.987 -13.898 -15.653  1.00  1.720          H  
ATOM   4092  HG  LEU A 260       3.491 -12.257 -16.039  1.00  1.720          H  
ATOM   4093 1HD1 LEU A 260       5.099 -10.399 -15.846  1.00  1.720          H  
ATOM   4094 2HD1 LEU A 260       5.092 -11.377 -14.386  1.00  1.720          H  
ATOM   4095 3HD1 LEU A 260       6.416 -11.542 -15.525  1.00  1.720          H  
ATOM   4096 1HD2 LEU A 260       4.706 -11.476 -18.013  1.00  1.720          H  
ATOM   4097 2HD2 LEU A 260       6.018 -12.616 -17.701  1.00  1.720          H  
ATOM   4098 3HD2 LEU A 260       4.396 -13.202 -18.138  1.00  1.720          H  
ATOM   4099  N   LYS A 261       4.029 -16.963 -14.550  1.00  1.140          N  
ATOM   4100  CA  LYS A 261       4.456 -18.265 -14.061  1.00  1.200          C  
ATOM   4101  C   LYS A 261       5.346 -17.905 -12.890  1.00  1.040          C  
ATOM   4102  O   LYS A 261       6.346 -18.559 -12.579  1.00  1.130          O  
ATOM   4103  CB  LYS A 261       5.216 -19.033 -15.148  1.00  1.660          C  
ATOM   4104  CG  LYS A 261       4.461 -19.165 -16.510  1.00  1.660          C  
ATOM   4105  CD  LYS A 261       3.243 -20.080 -16.430  1.00  1.660          C  
ATOM   4106  CE  LYS A 261       2.544 -20.194 -17.790  1.00  1.660          C  
ATOM   4107  NZ  LYS A 261       1.570 -19.063 -18.033  1.00  1.660          N  
ATOM   4108  H   LYS A 261       3.639 -16.460 -13.769  1.00  1.370          H  
ATOM   4109  HA  LYS A 261       3.604 -18.839 -13.696  1.00  1.440          H  
ATOM   4110 1HB  LYS A 261       6.176 -18.548 -15.335  1.00  1.990          H  
ATOM   4111 2HB  LYS A 261       5.432 -20.040 -14.790  1.00  1.990          H  
ATOM   4112 1HG  LYS A 261       4.137 -18.200 -16.876  1.00  1.990          H  
ATOM   4113 2HG  LYS A 261       5.152 -19.582 -17.239  1.00  1.990          H  
ATOM   4114 1HD  LYS A 261       3.539 -21.072 -16.092  1.00  1.990          H  
ATOM   4115 2HD  LYS A 261       2.527 -19.667 -15.722  1.00  1.990          H  
ATOM   4116 1HE  LYS A 261       3.301 -20.173 -18.571  1.00  1.990          H  
ATOM   4117 2HE  LYS A 261       2.007 -21.140 -17.845  1.00  1.990          H  
ATOM   4118 1HZ  LYS A 261       1.117 -19.155 -18.930  1.00  1.990          H  
ATOM   4119 2HZ  LYS A 261       0.831 -19.093 -17.309  1.00  1.990          H  
ATOM   4120 3HZ  LYS A 261       2.007 -18.121 -17.995  1.00  1.990          H  
ATOM   4121  N   LEU A 262       4.901 -16.824 -12.255  1.00  0.950          N  
ATOM   4122  CA  LEU A 262       5.493 -16.168 -11.114  1.00  0.860          C  
ATOM   4123  C   LEU A 262       4.954 -16.694  -9.815  1.00  0.870          C  
ATOM   4124  O   LEU A 262       3.744 -16.883  -9.663  1.00  1.060          O  
ATOM   4125  CB  LEU A 262       5.200 -14.664 -11.262  1.00  1.240          C  
ATOM   4126  CG  LEU A 262       5.633 -13.701 -10.158  1.00  1.240          C  
ATOM   4127  CD1 LEU A 262       7.140 -13.654 -10.067  1.00  1.240          C  
ATOM   4128  CD2 LEU A 262       5.057 -12.323 -10.505  1.00  1.240          C  
ATOM   4129  H   LEU A 262       4.051 -16.419 -12.612  1.00  1.140          H  
ATOM   4130  HA  LEU A 262       6.566 -16.341 -11.143  1.00  1.030          H  
ATOM   4131 1HB  LEU A 262       5.677 -14.331 -12.186  1.00  1.490          H  
ATOM   4132 2HB  LEU A 262       4.124 -14.542 -11.383  1.00  1.490          H  
ATOM   4133  HG  LEU A 262       5.241 -14.030  -9.191  1.00  1.490          H  
ATOM   4134 1HD1 LEU A 262       7.441 -12.963  -9.293  1.00  1.490          H  
ATOM   4135 2HD1 LEU A 262       7.525 -14.627  -9.826  1.00  1.490          H  
ATOM   4136 3HD1 LEU A 262       7.553 -13.335 -11.017  1.00  1.490          H  
ATOM   4137 1HD2 LEU A 262       5.331 -11.609  -9.745  1.00  1.490          H  
ATOM   4138 2HD2 LEU A 262       5.447 -11.999 -11.469  1.00  1.490          H  
ATOM   4139 3HD2 LEU A 262       3.974 -12.388 -10.567  1.00  1.490          H  
ATOM   4140  N   ASN A 263       5.840 -16.897  -8.859  1.00  0.860          N  
ATOM   4141  CA  ASN A 263       5.402 -17.346  -7.557  1.00  0.930          C  
ATOM   4142  C   ASN A 263       4.865 -16.197  -6.715  1.00  0.730          C  
ATOM   4143  O   ASN A 263       5.584 -15.230  -6.421  1.00  0.700          O  
ATOM   4144  CB  ASN A 263       6.523 -18.059  -6.833  1.00  1.270          C  
ATOM   4145  CG  ASN A 263       6.897 -19.354  -7.484  1.00  1.270          C  
ATOM   4146  OD1 ASN A 263       6.045 -20.083  -8.004  1.00  1.270          O  
ATOM   4147  ND2 ASN A 263       8.161 -19.669  -7.454  1.00  1.270          N  
ATOM   4148  H   ASN A 263       6.836 -16.778  -9.057  1.00  1.030          H  
ATOM   4149  HA  ASN A 263       4.580 -18.052  -7.695  1.00  1.120          H  
ATOM   4150 1HB  ASN A 263       7.402 -17.411  -6.798  1.00  1.530          H  
ATOM   4151 2HB  ASN A 263       6.223 -18.263  -5.813  1.00  1.530          H  
ATOM   4152 1HD2 ASN A 263       8.470 -20.527  -7.866  1.00  1.530          H  
ATOM   4153 2HD2 ASN A 263       8.820 -19.058  -7.017  1.00  1.530          H  
ATOM   4154  N   LEU A 264       3.570 -16.285  -6.421  1.00  0.700          N  
ATOM   4155  CA  LEU A 264       2.851 -15.304  -5.628  1.00  0.630          C  
ATOM   4156  C   LEU A 264       2.416 -15.935  -4.316  1.00  0.630          C  
ATOM   4157  O   LEU A 264       2.256 -17.156  -4.232  1.00  0.670          O  
ATOM   4158  CB  LEU A 264       1.602 -14.759  -6.348  1.00  0.910          C  
ATOM   4159  CG  LEU A 264       1.788 -14.104  -7.740  1.00  0.910          C  
ATOM   4160  CD1 LEU A 264       0.425 -13.680  -8.279  1.00  0.910          C  
ATOM   4161  CD2 LEU A 264       2.687 -12.925  -7.629  1.00  0.910          C  
ATOM   4162  H   LEU A 264       3.065 -17.099  -6.749  1.00  0.840          H  
ATOM   4163  HA  LEU A 264       3.524 -14.488  -5.395  1.00  0.760          H  
ATOM   4164 1HB  LEU A 264       0.892 -15.575  -6.456  1.00  1.090          H  
ATOM   4165 2HB  LEU A 264       1.152 -14.010  -5.696  1.00  1.090          H  
ATOM   4166  HG  LEU A 264       2.224 -14.828  -8.438  1.00  1.090          H  
ATOM   4167 1HD1 LEU A 264       0.549 -13.222  -9.263  1.00  1.090          H  
ATOM   4168 2HD1 LEU A 264      -0.221 -14.553  -8.364  1.00  1.090          H  
ATOM   4169 3HD1 LEU A 264      -0.026 -12.958  -7.598  1.00  1.090          H  
ATOM   4170 1HD2 LEU A 264       2.793 -12.475  -8.603  1.00  1.090          H  
ATOM   4171 2HD2 LEU A 264       2.262 -12.194  -6.933  1.00  1.090          H  
ATOM   4172 3HD2 LEU A 264       3.652 -13.250  -7.280  1.00  1.090          H  
ATOM   4173  N   ASP A 265       2.187 -15.108  -3.310  1.00  0.670          N  
ATOM   4174  CA  ASP A 265       1.684 -15.575  -2.029  1.00  0.760          C  
ATOM   4175  C   ASP A 265       0.174 -15.782  -2.122  1.00  0.810          C  
ATOM   4176  O   ASP A 265      -0.448 -15.436  -3.131  1.00  0.790          O  
ATOM   4177  CB  ASP A 265       2.001 -14.511  -0.966  1.00  1.030          C  
ATOM   4178  CG  ASP A 265       2.038 -14.996   0.492  1.00  1.030          C  
ATOM   4179  OD1 ASP A 265       1.432 -16.002   0.785  1.00  1.030          O  
ATOM   4180  OD2 ASP A 265       2.654 -14.339   1.305  1.00  1.030          O  
ATOM   4181  H   ASP A 265       2.400 -14.120  -3.451  1.00  0.800          H  
ATOM   4182  HA  ASP A 265       2.165 -16.521  -1.775  1.00  0.910          H  
ATOM   4183 1HB  ASP A 265       2.949 -14.049  -1.209  1.00  1.230          H  
ATOM   4184 2HB  ASP A 265       1.254 -13.729  -1.035  1.00  1.230          H  
ATOM   4185  N   GLN A 266      -0.446 -16.234  -1.036  1.00  0.900          N  
ATOM   4186  CA  GLN A 266      -1.892 -16.485  -1.029  1.00  0.980          C  
ATOM   4187  C   GLN A 266      -2.699 -15.209  -1.196  1.00  1.000          C  
ATOM   4188  O   GLN A 266      -3.858 -15.236  -1.603  1.00  1.080          O  
ATOM   4189  CB  GLN A 266      -2.326 -17.204   0.254  1.00  1.340          C  
ATOM   4190  CG  GLN A 266      -2.232 -16.375   1.534  1.00  1.340          C  
ATOM   4191  CD  GLN A 266      -2.624 -17.177   2.750  1.00  1.340          C  
ATOM   4192  OE1 GLN A 266      -3.784 -17.571   2.891  1.00  1.340          O  
ATOM   4193  NE2 GLN A 266      -1.672 -17.442   3.635  1.00  1.340          N  
ATOM   4194  H   GLN A 266       0.133 -16.456  -0.224  1.00  1.080          H  
ATOM   4195  HA  GLN A 266      -2.123 -17.134  -1.874  1.00  1.180          H  
ATOM   4196 1HB  GLN A 266      -3.359 -17.531   0.149  1.00  1.610          H  
ATOM   4197 2HB  GLN A 266      -1.715 -18.094   0.393  1.00  1.610          H  
ATOM   4198 1HG  GLN A 266      -1.209 -16.016   1.664  1.00  1.610          H  
ATOM   4199 2HG  GLN A 266      -2.921 -15.537   1.466  1.00  1.610          H  
ATOM   4200 1HE2 GLN A 266      -1.886 -17.977   4.455  1.00  1.610          H  
ATOM   4201 2HE2 GLN A 266      -0.735 -17.121   3.484  1.00  1.610          H  
ATOM   4202  N   ASN A 267      -2.066 -14.091  -0.868  1.00  0.950          N  
ATOM   4203  CA  ASN A 267      -2.670 -12.779  -0.960  1.00  0.980          C  
ATOM   4204  C   ASN A 267      -2.198 -11.993  -2.193  1.00  0.880          C  
ATOM   4205  O   ASN A 267      -2.416 -10.785  -2.280  1.00  0.910          O  
ATOM   4206  CB  ASN A 267      -2.431 -12.013   0.322  1.00  1.360          C  
ATOM   4207  CG  ASN A 267      -3.189 -12.576   1.489  1.00  1.360          C  
ATOM   4208  OD1 ASN A 267      -4.338 -13.010   1.357  1.00  1.360          O  
ATOM   4209  ND2 ASN A 267      -2.573 -12.574   2.648  1.00  1.360          N  
ATOM   4210  H   ASN A 267      -1.116 -14.187  -0.541  1.00  1.140          H  
ATOM   4211  HA  ASN A 267      -3.747 -12.910  -1.071  1.00  1.180          H  
ATOM   4212 1HB  ASN A 267      -1.386 -12.075   0.562  1.00  1.630          H  
ATOM   4213 2HB  ASN A 267      -2.692 -10.962   0.189  1.00  1.630          H  
ATOM   4214 1HD2 ASN A 267      -3.040 -12.936   3.459  1.00  1.630          H  
ATOM   4215 2HD2 ASN A 267      -1.645 -12.214   2.733  1.00  1.630          H  
ATOM   4216  N   GLY A 268      -1.537 -12.660  -3.149  1.00  0.780          N  
ATOM   4217  CA  GLY A 268      -1.099 -11.994  -4.379  1.00  0.720          C  
ATOM   4218  C   GLY A 268       0.237 -11.244  -4.328  1.00  0.650          C  
ATOM   4219  O   GLY A 268       0.596 -10.569  -5.301  1.00  0.670          O  
ATOM   4220  H   GLY A 268      -1.353 -13.664  -3.050  1.00  0.940          H  
ATOM   4221 1HA  GLY A 268      -1.046 -12.748  -5.166  1.00  0.860          H  
ATOM   4222 2HA  GLY A 268      -1.879 -11.300  -4.686  1.00  0.860          H  
ATOM   4223  N   PHE A 269       0.964 -11.355  -3.222  1.00  0.620          N  
ATOM   4224  CA  PHE A 269       2.246 -10.673  -3.073  1.00  0.570          C  
ATOM   4225  C   PHE A 269       3.279 -11.387  -3.912  1.00  0.540          C  
ATOM   4226  O   PHE A 269       3.270 -12.615  -3.993  1.00  0.560          O  
ATOM   4227  CB  PHE A 269       2.711 -10.688  -1.618  1.00  0.820          C  
ATOM   4228  CG  PHE A 269       1.931  -9.815  -0.721  1.00  0.820          C  
ATOM   4229  CD1 PHE A 269       0.868 -10.330  -0.021  1.00  0.820          C  
ATOM   4230  CD2 PHE A 269       2.256  -8.488  -0.552  1.00  0.820          C  
ATOM   4231  CE1 PHE A 269       0.133  -9.533   0.824  1.00  0.820          C  
ATOM   4232  CE2 PHE A 269       1.537  -7.700   0.290  1.00  0.820          C  
ATOM   4233  CZ  PHE A 269       0.467  -8.224   0.979  1.00  0.820          C  
ATOM   4234  H   PHE A 269       0.588 -11.892  -2.460  1.00  0.740          H  
ATOM   4235  HA  PHE A 269       2.153  -9.642  -3.419  1.00  0.680          H  
ATOM   4236 1HB  PHE A 269       2.669 -11.687  -1.229  1.00  0.980          H  
ATOM   4237 2HB  PHE A 269       3.754 -10.378  -1.569  1.00  0.980          H  
ATOM   4238  HD1 PHE A 269       0.620 -11.374  -0.143  1.00  0.980          H  
ATOM   4239  HD2 PHE A 269       3.092  -8.060  -1.092  1.00  0.980          H  
ATOM   4240  HE1 PHE A 269      -0.709  -9.939   1.376  1.00  0.980          H  
ATOM   4241  HE2 PHE A 269       1.812  -6.651   0.416  1.00  0.980          H  
ATOM   4242  HZ  PHE A 269      -0.108  -7.591   1.649  1.00  0.980          H  
ATOM   4243  N   ILE A 270       4.197 -10.641  -4.500  1.00  0.530          N  
ATOM   4244  CA  ILE A 270       5.244 -11.235  -5.313  1.00  0.540          C  
ATOM   4245  C   ILE A 270       6.369 -11.720  -4.417  1.00  0.550          C  
ATOM   4246  O   ILE A 270       6.916 -10.955  -3.626  1.00  0.590          O  
ATOM   4247  CB  ILE A 270       5.777 -10.229  -6.357  1.00  0.750          C  
ATOM   4248  CG1 ILE A 270       4.734  -9.883  -7.469  1.00  0.750          C  
ATOM   4249  CG2 ILE A 270       7.028 -10.794  -7.021  1.00  0.750          C  
ATOM   4250  CD1 ILE A 270       3.676  -8.845  -7.125  1.00  0.750          C  
ATOM   4251  H   ILE A 270       4.152  -9.627  -4.377  1.00  0.640          H  
ATOM   4252  HA  ILE A 270       4.847 -12.098  -5.830  1.00  0.650          H  
ATOM   4253  HB  ILE A 270       5.975  -9.316  -5.843  1.00  0.900          H  
ATOM   4254 1HG1 ILE A 270       5.283  -9.509  -8.330  1.00  0.900          H  
ATOM   4255 2HG1 ILE A 270       4.240 -10.774  -7.751  1.00  0.900          H  
ATOM   4256 1HG2 ILE A 270       7.420 -10.085  -7.729  1.00  0.900          H  
ATOM   4257 2HG2 ILE A 270       7.793 -11.007  -6.290  1.00  0.900          H  
ATOM   4258 3HG2 ILE A 270       6.768 -11.710  -7.530  1.00  0.900          H  
ATOM   4259 1HD1 ILE A 270       3.036  -8.689  -7.991  1.00  0.900          H  
ATOM   4260 2HD1 ILE A 270       3.056  -9.165  -6.293  1.00  0.900          H  
ATOM   4261 3HD1 ILE A 270       4.166  -7.915  -6.866  1.00  0.900          H  
ATOM   4262  N   LEU A 271       6.706 -12.999  -4.536  1.00  0.580          N  
ATOM   4263  CA  LEU A 271       7.721 -13.604  -3.693  1.00  0.670          C  
ATOM   4264  C   LEU A 271       9.128 -13.493  -4.272  1.00  0.680          C  
ATOM   4265  O   LEU A 271       9.326 -13.555  -5.486  1.00  1.180          O  
ATOM   4266  CB  LEU A 271       7.347 -15.076  -3.492  1.00  0.900          C  
ATOM   4267  CG  LEU A 271       5.950 -15.329  -2.831  1.00  0.900          C  
ATOM   4268  CD1 LEU A 271       5.647 -16.809  -2.852  1.00  0.900          C  
ATOM   4269  CD2 LEU A 271       5.934 -14.805  -1.397  1.00  0.900          C  
ATOM   4270  H   LEU A 271       6.226 -13.599  -5.219  1.00  0.700          H  
ATOM   4271  HA  LEU A 271       7.725 -13.088  -2.738  1.00  0.800          H  
ATOM   4272 1HB  LEU A 271       7.338 -15.559  -4.468  1.00  1.080          H  
ATOM   4273 2HB  LEU A 271       8.110 -15.554  -2.879  1.00  1.080          H  
ATOM   4274  HG  LEU A 271       5.178 -14.821  -3.407  1.00  1.080          H  
ATOM   4275 1HD1 LEU A 271       4.667 -16.984  -2.410  1.00  1.080          H  
ATOM   4276 2HD1 LEU A 271       5.640 -17.155  -3.877  1.00  1.080          H  
ATOM   4277 3HD1 LEU A 271       6.401 -17.352  -2.289  1.00  1.080          H  
ATOM   4278 1HD2 LEU A 271       4.969 -15.002  -0.954  1.00  1.080          H  
ATOM   4279 2HD2 LEU A 271       6.699 -15.314  -0.814  1.00  1.080          H  
ATOM   4280 3HD2 LEU A 271       6.115 -13.734  -1.378  1.00  1.080          H  
ATOM   4281  N   GLY A 272      10.122 -13.448  -3.388  1.00  0.520          N  
ATOM   4282  CA  GLY A 272      11.516 -13.429  -3.810  1.00  0.490          C  
ATOM   4283  C   GLY A 272      12.461 -13.512  -2.615  1.00  0.510          C  
ATOM   4284  O   GLY A 272      12.022 -13.544  -1.461  1.00  0.600          O  
ATOM   4285  H   GLY A 272       9.914 -13.405  -2.400  1.00  0.620          H  
ATOM   4286 1HA  GLY A 272      11.702 -14.268  -4.480  1.00  0.590          H  
ATOM   4287 2HA  GLY A 272      11.716 -12.518  -4.373  1.00  0.590          H  
ATOM   4288  N   ASP A 273      13.759 -13.571  -2.908  1.00  0.620          N  
ATOM   4289  CA  ASP A 273      14.811 -13.713  -1.891  1.00  0.890          C  
ATOM   4290  C   ASP A 273      15.280 -12.373  -1.286  1.00  1.030          C  
ATOM   4291  O   ASP A 273      14.691 -11.308  -1.511  1.00  1.420          O  
ATOM   4292  CB  ASP A 273      16.028 -14.475  -2.454  1.00  1.140          C  
ATOM   4293  CG  ASP A 273      16.837 -13.694  -3.469  1.00  1.140          C  
ATOM   4294  OD1 ASP A 273      16.573 -12.506  -3.611  1.00  1.140          O  
ATOM   4295  OD2 ASP A 273      17.716 -14.242  -4.076  1.00  1.140          O  
ATOM   4296  H   ASP A 273      14.005 -13.525  -3.905  1.00  0.740          H  
ATOM   4297  HA  ASP A 273      14.404 -14.313  -1.077  1.00  1.070          H  
ATOM   4298 1HB  ASP A 273      16.682 -14.789  -1.641  1.00  1.370          H  
ATOM   4299 2HB  ASP A 273      15.675 -15.385  -2.939  1.00  1.370          H  
ATOM   4300  N   GLU A 274      16.364 -12.426  -0.497  1.00  0.960          N  
ATOM   4301  CA  GLU A 274      16.922 -11.254   0.178  1.00  1.020          C  
ATOM   4302  C   GLU A 274      17.512 -10.193  -0.766  1.00  0.910          C  
ATOM   4303  O   GLU A 274      17.819  -9.086  -0.325  1.00  0.990          O  
ATOM   4304  CB  GLU A 274      17.991 -11.677   1.201  1.00  1.400          C  
ATOM   4305  CG  GLU A 274      19.258 -12.342   0.622  1.00  1.400          C  
ATOM   4306  CD  GLU A 274      19.117 -13.828   0.449  1.00  1.400          C  
ATOM   4307  OE1 GLU A 274      17.996 -14.302   0.434  1.00  1.400          O  
ATOM   4308  OE2 GLU A 274      20.117 -14.492   0.338  1.00  1.400          O  
ATOM   4309  H   GLU A 274      16.820 -13.324  -0.324  1.00  1.150          H  
ATOM   4310  HA  GLU A 274      16.111 -10.780   0.731  1.00  1.220          H  
ATOM   4311 1HB  GLU A 274      18.315 -10.801   1.762  1.00  1.680          H  
ATOM   4312 2HB  GLU A 274      17.551 -12.372   1.916  1.00  1.680          H  
ATOM   4313 1HG  GLU A 274      19.500 -11.901  -0.343  1.00  1.680          H  
ATOM   4314 2HG  GLU A 274      20.092 -12.141   1.292  1.00  1.680          H  
ATOM   4315  N   ASN A 275      17.727 -10.541  -2.045  1.00  1.100          N  
ATOM   4316  CA  ASN A 275      18.267  -9.629  -3.044  1.00  1.510          C  
ATOM   4317  C   ASN A 275      17.125  -9.138  -3.925  1.00  1.190          C  
ATOM   4318  O   ASN A 275      17.341  -8.470  -4.937  1.00  1.570          O  
ATOM   4319  CB  ASN A 275      19.325 -10.312  -3.884  1.00  1.950          C  
ATOM   4320  CG  ASN A 275      20.558 -10.651  -3.109  1.00  1.950          C  
ATOM   4321  OD1 ASN A 275      21.053  -9.854  -2.299  1.00  1.950          O  
ATOM   4322  ND2 ASN A 275      21.078 -11.832  -3.341  1.00  1.950          N  
ATOM   4323  H   ASN A 275      17.432 -11.463  -2.380  1.00  1.320          H  
ATOM   4324  HA  ASN A 275      18.705  -8.770  -2.541  1.00  1.810          H  
ATOM   4325 1HB  ASN A 275      18.908 -11.232  -4.310  1.00  2.340          H  
ATOM   4326 2HB  ASN A 275      19.595  -9.666  -4.712  1.00  2.340          H  
ATOM   4327 1HD2 ASN A 275      21.901 -12.123  -2.853  1.00  2.340          H  
ATOM   4328 2HD2 ASN A 275      20.645 -12.453  -4.001  1.00  2.340          H  
ATOM   4329  N   MET A 276      15.903  -9.465  -3.500  1.00  0.640          N  
ATOM   4330  CA  MET A 276      14.642  -9.173  -4.149  1.00  0.410          C  
ATOM   4331  C   MET A 276      14.503  -9.881  -5.484  1.00  0.410          C  
ATOM   4332  O   MET A 276      13.859  -9.364  -6.398  1.00  0.390          O  
ATOM   4333  CB  MET A 276      14.526  -7.681  -4.382  1.00  0.670          C  
ATOM   4334  CG  MET A 276      14.649  -6.867  -3.138  1.00  0.670          C  
ATOM   4335  SD  MET A 276      13.407  -7.180  -1.975  1.00  0.670          S  
ATOM   4336  CE  MET A 276      14.357  -7.000  -0.474  1.00  0.670          C  
ATOM   4337  H   MET A 276      15.816 -10.017  -2.646  1.00  0.770          H  
ATOM   4338  HA  MET A 276      13.837  -9.519  -3.499  1.00  0.490          H  
ATOM   4339 1HB  MET A 276      15.253  -7.366  -5.077  1.00  0.800          H  
ATOM   4340 2HB  MET A 276      13.583  -7.479  -4.818  1.00  0.800          H  
ATOM   4341 1HG  MET A 276      15.585  -7.074  -2.678  1.00  0.800          H  
ATOM   4342 2HG  MET A 276      14.617  -5.810  -3.394  1.00  0.800          H  
ATOM   4343 1HE  MET A 276      13.707  -7.158   0.384  1.00  0.800          H  
ATOM   4344 2HE  MET A 276      15.169  -7.737  -0.462  1.00  0.800          H  
ATOM   4345 3HE  MET A 276      14.778  -6.001  -0.422  1.00  0.800          H  
ATOM   4346  N   GLN A 277      15.100 -11.069  -5.624  1.00  0.480          N  
ATOM   4347  CA  GLN A 277      14.985 -11.804  -6.872  1.00  0.520          C  
ATOM   4348  C   GLN A 277      13.819 -12.769  -6.850  1.00  0.510          C  
ATOM   4349  O   GLN A 277      13.626 -13.519  -5.890  1.00  0.560          O  
ATOM   4350  CB  GLN A 277      16.288 -12.541  -7.191  1.00  0.710          C  
ATOM   4351  CG  GLN A 277      16.256 -13.280  -8.503  1.00  0.710          C  
ATOM   4352  CD  GLN A 277      17.556 -13.907  -8.859  1.00  0.710          C  
ATOM   4353  OE1 GLN A 277      18.642 -13.364  -8.605  1.00  0.710          O  
ATOM   4354  NE2 GLN A 277      17.468 -15.086  -9.459  1.00  0.710          N  
ATOM   4355  H   GLN A 277      15.637 -11.500  -4.852  1.00  0.580          H  
ATOM   4356  HA  GLN A 277      14.796 -11.097  -7.676  1.00  0.620          H  
ATOM   4357 1HB  GLN A 277      17.111 -11.828  -7.209  1.00  0.850          H  
ATOM   4358 2HB  GLN A 277      16.501 -13.261  -6.401  1.00  0.850          H  
ATOM   4359 1HG  GLN A 277      15.544 -14.088  -8.410  1.00  0.850          H  
ATOM   4360 2HG  GLN A 277      15.949 -12.605  -9.306  1.00  0.850          H  
ATOM   4361 1HE2 GLN A 277      18.295 -15.580  -9.727  1.00  0.850          H  
ATOM   4362 2HE2 GLN A 277      16.565 -15.493  -9.644  1.00  0.850          H  
ATOM   4363  N   THR A 278      13.042 -12.750  -7.925  1.00  0.490          N  
ATOM   4364  CA  THR A 278      11.880 -13.618  -8.088  1.00  0.520          C  
ATOM   4365  C   THR A 278      12.295 -14.845  -8.880  1.00  0.510          C  
ATOM   4366  O   THR A 278      13.443 -14.961  -9.305  1.00  0.550          O  
ATOM   4367  CB  THR A 278      10.757 -12.937  -8.859  1.00  0.720          C  
ATOM   4368  OG1 THR A 278      11.174 -12.787 -10.228  1.00  0.720          O  
ATOM   4369  CG2 THR A 278      10.419 -11.577  -8.250  1.00  0.720          C  
ATOM   4370  H   THR A 278      13.242 -12.089  -8.685  1.00  0.590          H  
ATOM   4371  HA  THR A 278      11.516 -13.930  -7.109  1.00  0.620          H  
ATOM   4372  HB  THR A 278       9.872 -13.565  -8.823  1.00  0.860          H  
ATOM   4373  HG1 THR A 278      11.935 -12.150 -10.276  1.00  0.860          H  
ATOM   4374 1HG2 THR A 278       9.629 -11.120  -8.788  1.00  0.860          H  
ATOM   4375 2HG2 THR A 278      10.112 -11.720  -7.217  1.00  0.860          H  
ATOM   4376 3HG2 THR A 278      11.295 -10.927  -8.282  1.00  0.860          H  
ATOM   4377  N   ASN A 279      11.369 -15.775  -9.108  1.00  0.510          N  
ATOM   4378  CA  ASN A 279      11.698 -16.971  -9.879  1.00  0.570          C  
ATOM   4379  C   ASN A 279      11.765 -16.744 -11.398  1.00  0.550          C  
ATOM   4380  O   ASN A 279      11.975 -17.694 -12.156  1.00  0.670          O  
ATOM   4381  CB  ASN A 279      10.720 -18.089  -9.572  1.00  0.770          C  
ATOM   4382  CG  ASN A 279       9.291 -17.770  -9.974  1.00  0.770          C  
ATOM   4383  OD1 ASN A 279       8.672 -16.825  -9.438  1.00  0.770          O  
ATOM   4384  ND2 ASN A 279       8.784 -18.531 -10.917  1.00  0.770          N  
ATOM   4385  H   ASN A 279      10.433 -15.665  -8.734  1.00  0.610          H  
ATOM   4386  HA  ASN A 279      12.691 -17.302  -9.570  1.00  0.680          H  
ATOM   4387 1HB  ASN A 279      11.034 -18.994 -10.094  1.00  0.930          H  
ATOM   4388 2HB  ASN A 279      10.743 -18.307  -8.505  1.00  0.930          H  
ATOM   4389 1HD2 ASN A 279       7.840 -18.394 -11.295  1.00  0.930          H  
ATOM   4390 2HD2 ASN A 279       9.340 -19.261 -11.311  1.00  0.930          H  
ATOM   4391  N   ILE A 280      11.568 -15.506 -11.849  1.00  0.530          N  
ATOM   4392  CA  ILE A 280      11.616 -15.203 -13.267  1.00  0.560          C  
ATOM   4393  C   ILE A 280      12.933 -14.492 -13.588  1.00  0.520          C  
ATOM   4394  O   ILE A 280      13.246 -13.445 -13.016  1.00  0.530          O  
ATOM   4395  CB  ILE A 280      10.417 -14.319 -13.649  1.00  0.770          C  
ATOM   4396  CG1 ILE A 280       9.081 -14.983 -13.161  1.00  0.770          C  
ATOM   4397  CG2 ILE A 280      10.409 -14.041 -15.153  1.00  0.770          C  
ATOM   4398  CD1 ILE A 280       8.784 -16.364 -13.690  1.00  0.770          C  
ATOM   4399  H   ILE A 280      11.404 -14.745 -11.190  1.00  0.640          H  
ATOM   4400  HA  ILE A 280      11.590 -16.127 -13.840  1.00  0.670          H  
ATOM   4401  HB  ILE A 280      10.496 -13.399 -13.123  1.00  0.930          H  
ATOM   4402 1HG1 ILE A 280       9.113 -15.050 -12.075  1.00  0.930          H  
ATOM   4403 2HG1 ILE A 280       8.247 -14.337 -13.444  1.00  0.930          H  
ATOM   4404 1HG2 ILE A 280       9.569 -13.399 -15.402  1.00  0.930          H  
ATOM   4405 2HG2 ILE A 280      11.331 -13.553 -15.440  1.00  0.930          H  
ATOM   4406 3HG2 ILE A 280      10.322 -14.971 -15.708  1.00  0.930          H  
ATOM   4407 1HD1 ILE A 280       7.854 -16.691 -13.272  1.00  0.930          H  
ATOM   4408 2HD1 ILE A 280       8.695 -16.346 -14.772  1.00  0.930          H  
ATOM   4409 3HD1 ILE A 280       9.559 -17.063 -13.403  1.00  0.930          H  
ATOM   4410  N   LYS A 281      13.710 -15.055 -14.506  1.00  0.610          N  
ATOM   4411  CA  LYS A 281      15.016 -14.480 -14.798  1.00  0.690          C  
ATOM   4412  C   LYS A 281      14.899 -13.023 -15.226  1.00  0.700          C  
ATOM   4413  O   LYS A 281      14.159 -12.694 -16.145  1.00  1.170          O  
ATOM   4414  CB  LYS A 281      15.709 -15.275 -15.916  1.00  0.930          C  
ATOM   4415  CG  LYS A 281      17.173 -14.846 -16.270  1.00  0.930          C  
ATOM   4416  CD  LYS A 281      18.198 -15.297 -15.199  1.00  0.930          C  
ATOM   4417  CE  LYS A 281      19.662 -14.909 -15.568  1.00  0.930          C  
ATOM   4418  NZ  LYS A 281      19.989 -13.464 -15.282  1.00  0.930          N  
ATOM   4419  H   LYS A 281      13.401 -15.902 -14.965  1.00  0.730          H  
ATOM   4420  HA  LYS A 281      15.616 -14.524 -13.891  1.00  0.830          H  
ATOM   4421 1HB  LYS A 281      15.735 -16.329 -15.641  1.00  1.120          H  
ATOM   4422 2HB  LYS A 281      15.116 -15.195 -16.830  1.00  1.120          H  
ATOM   4423 1HG  LYS A 281      17.446 -15.303 -17.223  1.00  1.120          H  
ATOM   4424 2HG  LYS A 281      17.226 -13.767 -16.389  1.00  1.120          H  
ATOM   4425 1HD  LYS A 281      17.961 -14.829 -14.245  1.00  1.120          H  
ATOM   4426 2HD  LYS A 281      18.143 -16.378 -15.075  1.00  1.120          H  
ATOM   4427 1HE  LYS A 281      20.343 -15.541 -15.000  1.00  1.120          H  
ATOM   4428 2HE  LYS A 281      19.814 -15.094 -16.630  1.00  1.120          H  
ATOM   4429 1HZ  LYS A 281      20.954 -13.255 -15.532  1.00  1.120          H  
ATOM   4430 2HZ  LYS A 281      19.397 -12.831 -15.795  1.00  1.120          H  
ATOM   4431 3HZ  LYS A 281      19.876 -13.288 -14.289  1.00  1.120          H  
ATOM   4432  N   GLY A 282      15.683 -12.156 -14.591  1.00  0.690          N  
ATOM   4433  CA  GLY A 282      15.700 -10.729 -14.910  1.00  0.670          C  
ATOM   4434  C   GLY A 282      14.651  -9.901 -14.159  1.00  0.580          C  
ATOM   4435  O   GLY A 282      14.608  -8.677 -14.309  1.00  0.590          O  
ATOM   4436  H   GLY A 282      16.273 -12.493 -13.842  1.00  0.830          H  
ATOM   4437 1HA  GLY A 282      16.694 -10.336 -14.688  1.00  0.800          H  
ATOM   4438 2HA  GLY A 282      15.565 -10.606 -15.980  1.00  0.800          H  
ATOM   4439  N   PHE A 283      13.810 -10.547 -13.350  1.00  0.540          N  
ATOM   4440  CA  PHE A 283      12.777  -9.844 -12.587  1.00  0.450          C  
ATOM   4441  C   PHE A 283      13.046  -9.765 -11.084  1.00  0.410          C  
ATOM   4442  O   PHE A 283      13.156 -10.795 -10.386  1.00  0.420          O  
ATOM   4443  CB  PHE A 283      11.392 -10.445 -12.878  1.00  0.670          C  
ATOM   4444  CG  PHE A 283      10.235  -9.928 -12.009  1.00  0.670          C  
ATOM   4445  CD1 PHE A 283      10.204  -8.662 -11.463  1.00  0.670          C  
ATOM   4446  CD2 PHE A 283       9.174 -10.756 -11.716  1.00  0.670          C  
ATOM   4447  CE1 PHE A 283       9.217  -8.280 -10.634  1.00  0.670          C  
ATOM   4448  CE2 PHE A 283       8.165 -10.332 -10.896  1.00  0.670          C  
ATOM   4449  CZ  PHE A 283       8.200  -9.104 -10.341  1.00  0.670          C  
ATOM   4450  H   PHE A 283      13.860 -11.570 -13.274  1.00  0.650          H  
ATOM   4451  HA  PHE A 283      12.762  -8.820 -12.945  1.00  0.540          H  
ATOM   4452 1HB  PHE A 283      11.138 -10.265 -13.914  1.00  0.800          H  
ATOM   4453 2HB  PHE A 283      11.465 -11.503 -12.741  1.00  0.800          H  
ATOM   4454  HD1 PHE A 283      10.982  -7.948 -11.668  1.00  0.800          H  
ATOM   4455  HD2 PHE A 283       9.150 -11.760 -12.129  1.00  0.800          H  
ATOM   4456  HE1 PHE A 283       9.251  -7.297 -10.206  1.00  0.800          H  
ATOM   4457  HE2 PHE A 283       7.355 -10.975 -10.673  1.00  0.800          H  
ATOM   4458  HZ  PHE A 283       7.407  -8.774  -9.676  1.00  0.800          H  
ATOM   4459  N   TYR A 284      13.164  -8.513 -10.608  1.00  0.400          N  
ATOM   4460  CA  TYR A 284      13.421  -8.211  -9.221  1.00  0.370          C  
ATOM   4461  C   TYR A 284      12.209  -7.414  -8.699  1.00  0.340          C  
ATOM   4462  O   TYR A 284      11.539  -6.717  -9.467  1.00  0.360          O  
ATOM   4463  CB  TYR A 284      14.743  -7.467  -9.143  1.00  0.530          C  
ATOM   4464  CG  TYR A 284      15.798  -8.282  -9.820  1.00  0.530          C  
ATOM   4465  CD1 TYR A 284      16.009  -8.074 -11.169  1.00  0.530          C  
ATOM   4466  CD2 TYR A 284      16.502  -9.247  -9.166  1.00  0.530          C  
ATOM   4467  CE1 TYR A 284      16.920  -8.808 -11.859  1.00  0.530          C  
ATOM   4468  CE2 TYR A 284      17.412 -10.003  -9.877  1.00  0.530          C  
ATOM   4469  CZ  TYR A 284      17.616  -9.774 -11.219  1.00  0.530          C  
ATOM   4470  OH  TYR A 284      18.507 -10.527 -11.923  1.00  0.530          O  
ATOM   4471  H   TYR A 284      13.095  -7.725 -11.262  1.00  0.480          H  
ATOM   4472  HA  TYR A 284      13.487  -9.143  -8.671  1.00  0.440          H  
ATOM   4473 1HB  TYR A 284      14.680  -6.522  -9.632  1.00  0.640          H  
ATOM   4474 2HB  TYR A 284      15.034  -7.319  -8.105  1.00  0.640          H  
ATOM   4475  HD1 TYR A 284      15.430  -7.308 -11.695  1.00  0.640          H  
ATOM   4476  HD2 TYR A 284      16.337  -9.426  -8.103  1.00  0.640          H  
ATOM   4477  HE1 TYR A 284      17.076  -8.628 -12.923  1.00  0.640          H  
ATOM   4478  HE2 TYR A 284      17.972 -10.787  -9.373  1.00  0.640          H  
ATOM   4479  HH  TYR A 284      18.567 -10.203 -12.855  1.00  0.640          H  
ATOM   4480  N   VAL A 285      11.916  -7.521  -7.418  1.00  0.320          N  
ATOM   4481  CA  VAL A 285      10.695  -6.899  -6.880  1.00  0.320          C  
ATOM   4482  C   VAL A 285      10.841  -5.989  -5.649  1.00  0.310          C  
ATOM   4483  O   VAL A 285      11.622  -6.272  -4.753  1.00  0.380          O  
ATOM   4484  CB  VAL A 285       9.696  -8.045  -6.622  1.00  0.450          C  
ATOM   4485  CG1 VAL A 285      10.291  -9.091  -5.620  1.00  0.450          C  
ATOM   4486  CG2 VAL A 285       8.408  -7.470  -6.136  1.00  0.450          C  
ATOM   4487  H   VAL A 285      12.547  -8.082  -6.835  1.00  0.380          H  
ATOM   4488  HA  VAL A 285      10.269  -6.279  -7.670  1.00  0.380          H  
ATOM   4489  HB  VAL A 285       9.514  -8.568  -7.556  1.00  0.540          H  
ATOM   4490 1HG1 VAL A 285       9.586  -9.897  -5.459  1.00  0.540          H  
ATOM   4491 2HG1 VAL A 285      11.209  -9.507  -6.030  1.00  0.540          H  
ATOM   4492 3HG1 VAL A 285      10.517  -8.644  -4.688  1.00  0.540          H  
ATOM   4493 1HG2 VAL A 285       7.740  -8.245  -5.990  1.00  0.540          H  
ATOM   4494 2HG2 VAL A 285       8.531  -6.952  -5.205  1.00  0.540          H  
ATOM   4495 3HG2 VAL A 285       8.011  -6.780  -6.883  1.00  0.540          H  
ATOM   4496  N   ALA A 286      10.049  -4.905  -5.571  1.00  0.270          N  
ATOM   4497  CA  ALA A 286      10.165  -4.045  -4.388  1.00  0.270          C  
ATOM   4498  C   ALA A 286       8.871  -3.345  -3.936  1.00  0.260          C  
ATOM   4499  O   ALA A 286       8.085  -2.890  -4.759  1.00  0.260          O  
ATOM   4500  CB  ALA A 286      11.194  -2.987  -4.699  1.00  0.380          C  
ATOM   4501  H   ALA A 286       9.390  -4.687  -6.331  1.00  0.320          H  
ATOM   4502  HA  ALA A 286      10.496  -4.664  -3.561  1.00  0.320          H  
ATOM   4503 1HB  ALA A 286      11.323  -2.367  -3.839  1.00  0.450          H  
ATOM   4504 2HB  ALA A 286      12.140  -3.463  -4.960  1.00  0.450          H  
ATOM   4505 3HB  ALA A 286      10.848  -2.379  -5.530  1.00  0.450          H  
ATOM   4506  N   GLY A 287       8.709  -3.136  -2.610  1.00  0.280          N  
ATOM   4507  CA  GLY A 287       7.560  -2.372  -2.109  1.00  0.290          C  
ATOM   4508  C   GLY A 287       6.394  -3.221  -1.611  1.00  0.280          C  
ATOM   4509  O   GLY A 287       6.527  -4.429  -1.384  1.00  0.320          O  
ATOM   4510  H   GLY A 287       9.365  -3.535  -1.914  1.00  0.340          H  
ATOM   4511 1HA  GLY A 287       7.888  -1.727  -1.305  1.00  0.350          H  
ATOM   4512 2HA  GLY A 287       7.201  -1.715  -2.899  1.00  0.350          H  
ATOM   4513  N   ASP A 288       5.230  -2.574  -1.468  1.00  0.280          N  
ATOM   4514  CA  ASP A 288       4.017  -3.183  -0.893  1.00  0.350          C  
ATOM   4515  C   ASP A 288       3.531  -4.373  -1.701  1.00  0.420          C  
ATOM   4516  O   ASP A 288       2.800  -5.219  -1.206  1.00  0.550          O  
ATOM   4517  CB  ASP A 288       2.880  -2.178  -0.821  1.00  0.460          C  
ATOM   4518  CG  ASP A 288       3.033  -1.097   0.167  1.00  0.460          C  
ATOM   4519  OD1 ASP A 288       3.853  -1.183   1.031  1.00  0.460          O  
ATOM   4520  OD2 ASP A 288       2.316  -0.133   0.044  1.00  0.460          O  
ATOM   4521  H   ASP A 288       5.204  -1.588  -1.699  1.00  0.340          H  
ATOM   4522  HA  ASP A 288       4.248  -3.533   0.116  1.00  0.420          H  
ATOM   4523 1HB  ASP A 288       2.711  -1.740  -1.777  1.00  0.550          H  
ATOM   4524 2HB  ASP A 288       2.002  -2.715  -0.549  1.00  0.550          H  
ATOM   4525  N   CYS A 289       3.954  -4.433  -2.951  1.00  0.400          N  
ATOM   4526  CA  CYS A 289       3.610  -5.498  -3.872  1.00  0.480          C  
ATOM   4527  C   CYS A 289       4.241  -6.834  -3.462  1.00  0.460          C  
ATOM   4528  O   CYS A 289       3.859  -7.875  -3.994  1.00  0.520          O  
ATOM   4529  CB  CYS A 289       4.091  -5.146  -5.268  1.00  0.640          C  
ATOM   4530  SG  CYS A 289       5.885  -5.103  -5.408  1.00  0.640          S  
ATOM   4531  H   CYS A 289       4.554  -3.689  -3.271  1.00  0.480          H  
ATOM   4532  HA  CYS A 289       2.523  -5.600  -3.888  1.00  0.580          H  
ATOM   4533 1HB  CYS A 289       3.706  -5.863  -5.980  1.00  0.770          H  
ATOM   4534 2HB  CYS A 289       3.699  -4.174  -5.555  1.00  0.770          H  
ATOM   4535  HG  CYS A 289       5.913  -4.840  -6.710  1.00  0.770          H  
ATOM   4536  N   ARG A 290       5.248  -6.800  -2.572  1.00  0.430          N  
ATOM   4537  CA  ARG A 290       5.905  -8.014  -2.083  1.00  0.470          C  
ATOM   4538  C   ARG A 290       5.875  -8.158  -0.560  1.00  0.490          C  
ATOM   4539  O   ARG A 290       5.840  -9.281  -0.045  1.00  0.730          O  
ATOM   4540  CB  ARG A 290       7.369  -8.082  -2.497  1.00  0.640          C  
ATOM   4541  CG  ARG A 290       8.286  -6.959  -1.938  1.00  0.640          C  
ATOM   4542  CD  ARG A 290       9.679  -7.176  -2.210  1.00  0.640          C  
ATOM   4543  NE  ARG A 290      10.191  -8.364  -1.528  1.00  0.640          N  
ATOM   4544  CZ  ARG A 290      10.641  -8.401  -0.252  1.00  0.640          C  
ATOM   4545  NH1 ARG A 290      10.647  -7.310   0.502  1.00  0.640          N  
ATOM   4546  NH2 ARG A 290      11.091  -9.552   0.241  1.00  0.640          N  
ATOM   4547  H   ARG A 290       5.538  -5.895  -2.205  1.00  0.520          H  
ATOM   4548  HA  ARG A 290       5.401  -8.874  -2.517  1.00  0.560          H  
ATOM   4549 1HB  ARG A 290       7.780  -9.028  -2.157  1.00  0.770          H  
ATOM   4550 2HB  ARG A 290       7.424  -8.084  -3.565  1.00  0.770          H  
ATOM   4551 1HG  ARG A 290       8.021  -6.031  -2.427  1.00  0.770          H  
ATOM   4552 2HG  ARG A 290       8.215  -6.846  -0.880  1.00  0.770          H  
ATOM   4553 1HD  ARG A 290       9.800  -7.293  -3.243  1.00  0.770          H  
ATOM   4554 2HD  ARG A 290      10.258  -6.318  -1.889  1.00  0.770          H  
ATOM   4555  HE  ARG A 290      10.219  -9.229  -2.044  1.00  0.770          H  
ATOM   4556 1HH1 ARG A 290      10.313  -6.395   0.139  1.00  0.770          H  
ATOM   4557 2HH1 ARG A 290      10.997  -7.345   1.446  1.00  0.770          H  
ATOM   4558 1HH2 ARG A 290      11.093 -10.387  -0.336  1.00  0.770          H  
ATOM   4559 2HH2 ARG A 290      11.438  -9.599   1.185  1.00  0.770          H  
ATOM   4560  N   SER A 291       5.918  -7.029   0.161  1.00  0.530          N  
ATOM   4561  CA  SER A 291       6.047  -7.058   1.614  1.00  0.550          C  
ATOM   4562  C   SER A 291       4.741  -6.851   2.360  1.00  0.600          C  
ATOM   4563  O   SER A 291       4.199  -5.749   2.429  1.00  0.950          O  
ATOM   4564  CB  SER A 291       7.054  -6.017   2.048  1.00  0.760          C  
ATOM   4565  OG  SER A 291       7.140  -5.953   3.448  1.00  0.760          O  
ATOM   4566  H   SER A 291       5.941  -6.128  -0.318  1.00  0.640          H  
ATOM   4567  HA  SER A 291       6.438  -8.036   1.894  1.00  0.660          H  
ATOM   4568 1HB  SER A 291       8.030  -6.267   1.631  1.00  0.910          H  
ATOM   4569 2HB  SER A 291       6.768  -5.042   1.644  1.00  0.910          H  
ATOM   4570  HG  SER A 291       7.892  -5.386   3.634  1.00  0.910          H  
ATOM   4571  N   LYS A 292       4.260  -7.931   2.955  1.00  0.590          N  
ATOM   4572  CA  LYS A 292       2.984  -7.948   3.651  1.00  0.670          C  
ATOM   4573  C   LYS A 292       2.967  -7.514   5.124  1.00  0.610          C  
ATOM   4574  O   LYS A 292       1.896  -7.196   5.644  1.00  0.740          O  
ATOM   4575  CB  LYS A 292       2.402  -9.355   3.522  1.00  0.910          C  
ATOM   4576  CG  LYS A 292       3.131 -10.452   4.270  1.00  0.910          C  
ATOM   4577  CD  LYS A 292       2.513 -11.807   3.931  1.00  0.910          C  
ATOM   4578  CE  LYS A 292       3.274 -12.965   4.571  1.00  0.910          C  
ATOM   4579  NZ  LYS A 292       2.706 -14.284   4.161  1.00  0.910          N  
ATOM   4580  H   LYS A 292       4.787  -8.788   2.857  1.00  0.710          H  
ATOM   4581  HA  LYS A 292       2.324  -7.265   3.117  1.00  0.800          H  
ATOM   4582 1HB  LYS A 292       1.358  -9.354   3.831  1.00  1.090          H  
ATOM   4583 2HB  LYS A 292       2.442  -9.648   2.483  1.00  1.090          H  
ATOM   4584 1HG  LYS A 292       4.182 -10.458   3.995  1.00  1.090          H  
ATOM   4585 2HG  LYS A 292       3.049 -10.285   5.345  1.00  1.090          H  
ATOM   4586 1HD  LYS A 292       1.479 -11.829   4.276  1.00  1.090          H  
ATOM   4587 2HD  LYS A 292       2.515 -11.952   2.843  1.00  1.090          H  
ATOM   4588 1HE  LYS A 292       4.315 -12.918   4.256  1.00  1.090          H  
ATOM   4589 2HE  LYS A 292       3.226 -12.879   5.655  1.00  1.090          H  
ATOM   4590 1HZ  LYS A 292       3.230 -15.032   4.579  1.00  1.090          H  
ATOM   4591 2HZ  LYS A 292       1.746 -14.348   4.445  1.00  1.090          H  
ATOM   4592 3HZ  LYS A 292       2.752 -14.372   3.124  1.00  1.090          H  
ATOM   4593  N   SER A 293       4.114  -7.528   5.813  1.00  0.550          N  
ATOM   4594  CA  SER A 293       4.117  -7.265   7.253  1.00  0.550          C  
ATOM   4595  C   SER A 293       4.193  -5.824   7.784  1.00  0.470          C  
ATOM   4596  O   SER A 293       3.703  -5.574   8.888  1.00  0.530          O  
ATOM   4597  CB  SER A 293       5.260  -8.050   7.852  1.00  0.770          C  
ATOM   4598  OG  SER A 293       6.481  -7.620   7.323  1.00  0.770          O  
ATOM   4599  H   SER A 293       4.990  -7.781   5.377  1.00  0.660          H  
ATOM   4600  HA  SER A 293       3.193  -7.693   7.643  1.00  0.660          H  
ATOM   4601 1HB  SER A 293       5.265  -7.912   8.934  1.00  0.920          H  
ATOM   4602 2HB  SER A 293       5.124  -9.110   7.653  1.00  0.920          H  
ATOM   4603  HG  SER A 293       7.163  -8.066   7.839  1.00  0.920          H  
ATOM   4604  N   PHE A 294       4.768  -4.870   7.046  1.00  0.530          N  
ATOM   4605  CA  PHE A 294       4.894  -3.523   7.629  1.00  0.640          C  
ATOM   4606  C   PHE A 294       4.264  -2.398   6.800  1.00  0.530          C  
ATOM   4607  O   PHE A 294       3.728  -1.445   7.368  1.00  0.590          O  
ATOM   4608  CB  PHE A 294       6.366  -3.217   7.932  1.00  0.850          C  
ATOM   4609  CG  PHE A 294       6.986  -4.224   8.899  1.00  0.850          C  
ATOM   4610  CD1 PHE A 294       7.924  -5.127   8.456  1.00  0.850          C  
ATOM   4611  CD2 PHE A 294       6.601  -4.291  10.235  1.00  0.850          C  
ATOM   4612  CE1 PHE A 294       8.462  -6.063   9.311  1.00  0.850          C  
ATOM   4613  CE2 PHE A 294       7.147  -5.222  11.097  1.00  0.850          C  
ATOM   4614  CZ  PHE A 294       8.079  -6.111  10.633  1.00  0.850          C  
ATOM   4615  H   PHE A 294       5.130  -5.105   6.137  1.00  0.640          H  
ATOM   4616  HA  PHE A 294       4.373  -3.524   8.584  1.00  0.770          H  
ATOM   4617 1HB  PHE A 294       6.945  -3.220   7.010  1.00  1.020          H  
ATOM   4618 2HB  PHE A 294       6.453  -2.228   8.372  1.00  1.020          H  
ATOM   4619  HD1 PHE A 294       8.235  -5.106   7.411  1.00  1.020          H  
ATOM   4620  HD2 PHE A 294       5.850  -3.608  10.599  1.00  1.020          H  
ATOM   4621  HE1 PHE A 294       9.202  -6.776   8.936  1.00  1.020          H  
ATOM   4622  HE2 PHE A 294       6.831  -5.260  12.141  1.00  1.020          H  
ATOM   4623  HZ  PHE A 294       8.515  -6.860  11.302  1.00  1.020          H  
ATOM   4624  N   ARG A 295       4.344  -2.492   5.466  1.00  0.490          N  
ATOM   4625  CA  ARG A 295       3.808  -1.468   4.550  1.00  0.500          C  
ATOM   4626  C   ARG A 295       4.270  -0.017   4.831  1.00  0.460          C  
ATOM   4627  O   ARG A 295       3.444   0.902   4.840  1.00  0.480          O  
ATOM   4628  CB  ARG A 295       2.283  -1.528   4.596  1.00  0.700          C  
ATOM   4629  CG  ARG A 295       1.676  -2.880   4.180  1.00  0.700          C  
ATOM   4630  CD  ARG A 295       0.179  -2.876   4.285  1.00  0.700          C  
ATOM   4631  NE  ARG A 295      -0.258  -2.747   5.669  1.00  0.700          N  
ATOM   4632  CZ  ARG A 295      -0.346  -3.770   6.554  1.00  0.700          C  
ATOM   4633  NH1 ARG A 295      -0.042  -5.003   6.198  1.00  0.700          N  
ATOM   4634  NH2 ARG A 295      -0.739  -3.534   7.792  1.00  0.700          N  
ATOM   4635  H   ARG A 295       4.787  -3.303   5.065  1.00  0.590          H  
ATOM   4636  HA  ARG A 295       4.127  -1.732   3.537  1.00  0.600          H  
ATOM   4637 1HB  ARG A 295       1.928  -1.285   5.593  1.00  0.840          H  
ATOM   4638 2HB  ARG A 295       1.880  -0.779   3.916  1.00  0.840          H  
ATOM   4639 1HG  ARG A 295       1.949  -3.093   3.143  1.00  0.840          H  
ATOM   4640 2HG  ARG A 295       2.071  -3.666   4.823  1.00  0.840          H  
ATOM   4641 1HD  ARG A 295      -0.222  -2.034   3.721  1.00  0.840          H  
ATOM   4642 2HD  ARG A 295      -0.230  -3.795   3.886  1.00  0.840          H  
ATOM   4643  HE  ARG A 295      -0.503  -1.821   6.000  1.00  0.840          H  
ATOM   4644 1HH1 ARG A 295       0.265  -5.203   5.257  1.00  0.840          H  
ATOM   4645 2HH1 ARG A 295      -0.101  -5.754   6.875  1.00  0.840          H  
ATOM   4646 1HH2 ARG A 295      -0.957  -2.588   8.079  1.00  0.840          H  
ATOM   4647 2HH2 ARG A 295      -0.798  -4.302   8.448  1.00  0.840          H  
ATOM   4648  N   GLN A 296       5.569   0.191   5.076  1.00  0.450          N  
ATOM   4649  CA  GLN A 296       6.103   1.530   5.371  1.00  0.440          C  
ATOM   4650  C   GLN A 296       6.866   2.164   4.205  1.00  0.380          C  
ATOM   4651  O   GLN A 296       7.345   1.469   3.303  1.00  0.370          O  
ATOM   4652  CB  GLN A 296       6.969   1.492   6.635  1.00  0.620          C  
ATOM   4653  CG  GLN A 296       6.204   1.026   7.857  1.00  0.620          C  
ATOM   4654  CD  GLN A 296       5.057   1.950   8.150  1.00  0.620          C  
ATOM   4655  OE1 GLN A 296       5.249   3.173   8.312  1.00  0.620          O  
ATOM   4656  NE2 GLN A 296       3.867   1.386   8.181  1.00  0.620          N  
ATOM   4657  H   GLN A 296       6.199  -0.599   5.032  1.00  0.540          H  
ATOM   4658  HA  GLN A 296       5.258   2.186   5.581  1.00  0.530          H  
ATOM   4659 1HB  GLN A 296       7.793   0.809   6.484  1.00  0.740          H  
ATOM   4660 2HB  GLN A 296       7.385   2.479   6.841  1.00  0.740          H  
ATOM   4661 1HG  GLN A 296       5.807   0.039   7.676  1.00  0.740          H  
ATOM   4662 2HG  GLN A 296       6.862   1.014   8.718  1.00  0.740          H  
ATOM   4663 1HE2 GLN A 296       3.043   1.942   8.343  1.00  0.740          H  
ATOM   4664 2HE2 GLN A 296       3.766   0.378   8.010  1.00  0.740          H  
ATOM   4665  N   ILE A 297       7.003   3.496   4.243  1.00  0.380          N  
ATOM   4666  CA  ILE A 297       7.695   4.244   3.191  1.00  0.360          C  
ATOM   4667  C   ILE A 297       9.145   3.812   3.109  1.00  0.420          C  
ATOM   4668  O   ILE A 297       9.668   3.508   2.036  1.00  0.410          O  
ATOM   4669  CB  ILE A 297       7.659   5.767   3.503  1.00  0.510          C  
ATOM   4670  CG1 ILE A 297       6.224   6.299   3.441  1.00  0.510          C  
ATOM   4671  CG2 ILE A 297       8.544   6.542   2.481  1.00  0.510          C  
ATOM   4672  CD1 ILE A 297       6.063   7.689   4.061  1.00  0.510          C  
ATOM   4673  H   ILE A 297       6.598   4.001   5.024  1.00  0.460          H  
ATOM   4674  HA  ILE A 297       7.211   4.042   2.231  1.00  0.430          H  
ATOM   4675  HB  ILE A 297       8.039   5.946   4.512  1.00  0.610          H  
ATOM   4676 1HG1 ILE A 297       5.911   6.348   2.397  1.00  0.610          H  
ATOM   4677 2HG1 ILE A 297       5.563   5.614   3.966  1.00  0.610          H  
ATOM   4678 1HG2 ILE A 297       8.545   7.602   2.688  1.00  0.610          H  
ATOM   4679 2HG2 ILE A 297       9.549   6.193   2.537  1.00  0.610          H  
ATOM   4680 3HG2 ILE A 297       8.164   6.375   1.474  1.00  0.610          H  
ATOM   4681 1HD1 ILE A 297       5.020   7.997   3.982  1.00  0.610          H  
ATOM   4682 2HD1 ILE A 297       6.349   7.649   5.115  1.00  0.610          H  
ATOM   4683 3HD1 ILE A 297       6.680   8.415   3.558  1.00  0.610          H  
ATOM   4684  N   ALA A 298       9.798   3.793   4.263  1.00  0.530          N  
ATOM   4685  CA  ALA A 298      11.195   3.421   4.336  1.00  0.640          C  
ATOM   4686  C   ALA A 298      11.481   2.010   3.876  1.00  0.540          C  
ATOM   4687  O   ALA A 298      12.526   1.749   3.265  1.00  0.580          O  
ATOM   4688  CB  ALA A 298      11.673   3.526   5.744  1.00  0.850          C  
ATOM   4689  H   ALA A 298       9.301   4.054   5.101  1.00  0.640          H  
ATOM   4690  HA  ALA A 298      11.757   4.103   3.699  1.00  0.770          H  
ATOM   4691 1HB  ALA A 298      12.695   3.253   5.707  1.00  1.020          H  
ATOM   4692 2HB  ALA A 298      11.548   4.542   6.117  1.00  1.020          H  
ATOM   4693 3HB  ALA A 298      11.123   2.831   6.377  1.00  1.020          H  
ATOM   4694  N   THR A 299      10.579   1.085   4.192  1.00  0.460          N  
ATOM   4695  CA  THR A 299      10.829  -0.291   3.845  1.00  0.380          C  
ATOM   4696  C   THR A 299      10.694  -0.461   2.342  1.00  0.320          C  
ATOM   4697  O   THR A 299      11.491  -1.173   1.724  1.00  0.310          O  
ATOM   4698  CB  THR A 299       9.916  -1.241   4.662  1.00  0.560          C  
ATOM   4699  OG1 THR A 299       8.530  -0.948   4.410  1.00  0.560          O  
ATOM   4700  CG2 THR A 299      10.199  -1.024   6.189  1.00  0.560          C  
ATOM   4701  H   THR A 299       9.727   1.336   4.672  1.00  0.550          H  
ATOM   4702  HA  THR A 299      11.851  -0.530   4.102  1.00  0.460          H  
ATOM   4703  HB  THR A 299      10.121  -2.276   4.393  1.00  0.680          H  
ATOM   4704  HG1 THR A 299       8.294  -1.238   3.518  1.00  0.680          H  
ATOM   4705 1HG2 THR A 299       9.561  -1.686   6.776  1.00  0.680          H  
ATOM   4706 2HG2 THR A 299      11.239  -1.245   6.407  1.00  0.680          H  
ATOM   4707 3HG2 THR A 299       9.996   0.005   6.462  1.00  0.680          H  
ATOM   4708  N   ALA A 300       9.737   0.257   1.740  1.00  0.310          N  
ATOM   4709  CA  ALA A 300       9.561   0.202   0.297  1.00  0.290          C  
ATOM   4710  C   ALA A 300      10.817   0.699  -0.424  1.00  0.320          C  
ATOM   4711  O   ALA A 300      11.317   0.056  -1.362  1.00  0.330          O  
ATOM   4712  CB  ALA A 300       8.358   1.062  -0.074  1.00  0.410          C  
ATOM   4713  H   ALA A 300       9.073   0.793   2.312  1.00  0.370          H  
ATOM   4714  HA  ALA A 300       9.400  -0.831   0.018  1.00  0.350          H  
ATOM   4715 1HB  ALA A 300       8.172   1.047  -1.115  1.00  0.500          H  
ATOM   4716 2HB  ALA A 300       7.478   0.687   0.454  1.00  0.500          H  
ATOM   4717 3HB  ALA A 300       8.550   2.089   0.235  1.00  0.500          H  
ATOM   4718  N   ILE A 301      11.398   1.772   0.104  1.00  0.360          N  
ATOM   4719  CA  ILE A 301      12.609   2.370  -0.430  1.00  0.400          C  
ATOM   4720  C   ILE A 301      13.816   1.446  -0.369  1.00  0.400          C  
ATOM   4721  O   ILE A 301      14.551   1.330  -1.358  1.00  0.400          O  
ATOM   4722  CB  ILE A 301      12.852   3.715   0.260  1.00  0.540          C  
ATOM   4723  CG1 ILE A 301      11.761   4.662  -0.242  1.00  0.540          C  
ATOM   4724  CG2 ILE A 301      14.270   4.216   0.117  1.00  0.540          C  
ATOM   4725  CD1 ILE A 301      11.630   5.906   0.471  1.00  0.540          C  
ATOM   4726  H   ILE A 301      10.926   2.240   0.890  1.00  0.430          H  
ATOM   4727  HA  ILE A 301      12.415   2.587  -1.476  1.00  0.480          H  
ATOM   4728  HB  ILE A 301      12.660   3.579   1.322  1.00  0.650          H  
ATOM   4729 1HG1 ILE A 301      11.942   4.893  -1.278  1.00  0.650          H  
ATOM   4730 2HG1 ILE A 301      10.830   4.144  -0.167  1.00  0.650          H  
ATOM   4731 1HG2 ILE A 301      14.395   5.149   0.664  1.00  0.650          H  
ATOM   4732 2HG2 ILE A 301      14.904   3.492   0.515  1.00  0.650          H  
ATOM   4733 3HG2 ILE A 301      14.528   4.363  -0.888  1.00  0.650          H  
ATOM   4734 1HD1 ILE A 301      10.815   6.485   0.050  1.00  0.650          H  
ATOM   4735 2HD1 ILE A 301      11.424   5.676   1.492  1.00  0.650          H  
ATOM   4736 3HD1 ILE A 301      12.539   6.470   0.396  1.00  0.650          H  
ATOM   4737  N   SER A 302      14.031   0.798   0.773  1.00  0.390          N  
ATOM   4738  CA  SER A 302      15.134  -0.147   0.900  1.00  0.350          C  
ATOM   4739  C   SER A 302      15.001  -1.292  -0.095  1.00  0.350          C  
ATOM   4740  O   SER A 302      15.991  -1.675  -0.739  1.00  0.400          O  
ATOM   4741  CB  SER A 302      15.200  -0.688   2.292  1.00  0.510          C  
ATOM   4742  OG  SER A 302      16.221  -1.644   2.423  1.00  0.510          O  
ATOM   4743  H   SER A 302      13.420   0.979   1.577  1.00  0.470          H  
ATOM   4744  HA  SER A 302      16.062   0.383   0.693  1.00  0.420          H  
ATOM   4745 1HB  SER A 302      15.396   0.144   2.954  1.00  0.610          H  
ATOM   4746 2HB  SER A 302      14.238  -1.121   2.564  1.00  0.610          H  
ATOM   4747  HG  SER A 302      16.236  -1.899   3.350  1.00  0.610          H  
ATOM   4748  N   ASP A 303      13.782  -1.856  -0.241  1.00  0.330          N  
ATOM   4749  CA  ASP A 303      13.612  -2.957  -1.185  1.00  0.330          C  
ATOM   4750  C   ASP A 303      13.977  -2.478  -2.582  1.00  0.300          C  
ATOM   4751  O   ASP A 303      14.609  -3.192  -3.363  1.00  0.310          O  
ATOM   4752  CB  ASP A 303      12.169  -3.417  -1.300  1.00  0.460          C  
ATOM   4753  CG  ASP A 303      11.527  -4.129  -0.154  1.00  0.460          C  
ATOM   4754  OD1 ASP A 303      12.155  -4.516   0.814  1.00  0.460          O  
ATOM   4755  OD2 ASP A 303      10.317  -4.299  -0.293  1.00  0.460          O  
ATOM   4756  H   ASP A 303      12.990  -1.544   0.339  1.00  0.400          H  
ATOM   4757  HA  ASP A 303      14.260  -3.781  -0.901  1.00  0.400          H  
ATOM   4758 1HB  ASP A 303      11.552  -2.553  -1.535  1.00  0.550          H  
ATOM   4759 2HB  ASP A 303      12.130  -4.090  -2.142  1.00  0.550          H  
ATOM   4760  N   GLY A 304      13.586  -1.236  -2.890  1.00  0.300          N  
ATOM   4761  CA  GLY A 304      13.848  -0.612  -4.174  1.00  0.300          C  
ATOM   4762  C   GLY A 304      15.333  -0.638  -4.488  1.00  0.320          C  
ATOM   4763  O   GLY A 304      15.751  -1.179  -5.521  1.00  0.350          O  
ATOM   4764  H   GLY A 304      13.014  -0.723  -2.208  1.00  0.360          H  
ATOM   4765 1HA  GLY A 304      13.293  -1.118  -4.957  1.00  0.360          H  
ATOM   4766 2HA  GLY A 304      13.497   0.419  -4.144  1.00  0.360          H  
ATOM   4767  N   VAL A 305      16.134  -0.115  -3.559  1.00  0.350          N  
ATOM   4768  CA  VAL A 305      17.582  -0.062  -3.716  1.00  0.400          C  
ATOM   4769  C   VAL A 305      18.159  -1.468  -3.863  1.00  0.420          C  
ATOM   4770  O   VAL A 305      19.057  -1.703  -4.680  1.00  0.460          O  
ATOM   4771  CB  VAL A 305      18.262   0.646  -2.524  1.00  0.540          C  
ATOM   4772  CG1 VAL A 305      19.819   0.518  -2.622  1.00  0.540          C  
ATOM   4773  CG2 VAL A 305      17.836   2.105  -2.505  1.00  0.540          C  
ATOM   4774  H   VAL A 305      15.682   0.284  -2.723  1.00  0.420          H  
ATOM   4775  HA  VAL A 305      17.802   0.511  -4.620  1.00  0.480          H  
ATOM   4776  HB  VAL A 305      17.945   0.163  -1.593  1.00  0.650          H  
ATOM   4777 1HG1 VAL A 305      20.270   1.017  -1.770  1.00  0.650          H  
ATOM   4778 2HG1 VAL A 305      20.119  -0.528  -2.615  1.00  0.650          H  
ATOM   4779 3HG1 VAL A 305      20.166   0.986  -3.546  1.00  0.650          H  
ATOM   4780 1HG2 VAL A 305      18.294   2.614  -1.657  1.00  0.650          H  
ATOM   4781 2HG2 VAL A 305      18.144   2.590  -3.435  1.00  0.650          H  
ATOM   4782 3HG2 VAL A 305      16.765   2.152  -2.413  1.00  0.650          H  
ATOM   4783  N   THR A 306      17.677  -2.395  -3.045  1.00  0.390          N  
ATOM   4784  CA  THR A 306      18.180  -3.748  -3.097  1.00  0.410          C  
ATOM   4785  C   THR A 306      17.944  -4.413  -4.458  1.00  0.410          C  
ATOM   4786  O   THR A 306      18.867  -5.009  -5.038  1.00  0.470          O  
ATOM   4787  CB  THR A 306      17.538  -4.601  -1.982  1.00  0.570          C  
ATOM   4788  OG1 THR A 306      17.872  -4.042  -0.699  1.00  0.570          O  
ATOM   4789  CG2 THR A 306      18.058  -6.033  -2.052  1.00  0.570          C  
ATOM   4790  H   THR A 306      16.959  -2.143  -2.360  1.00  0.470          H  
ATOM   4791  HA  THR A 306      19.233  -3.703  -2.934  1.00  0.490          H  
ATOM   4792  HB  THR A 306      16.459  -4.599  -2.102  1.00  0.680          H  
ATOM   4793  HG1 THR A 306      17.425  -3.178  -0.600  1.00  0.680          H  
ATOM   4794 1HG2 THR A 306      17.599  -6.621  -1.262  1.00  0.680          H  
ATOM   4795 2HG2 THR A 306      17.814  -6.470  -3.012  1.00  0.680          H  
ATOM   4796 3HG2 THR A 306      19.126  -6.046  -1.924  1.00  0.680          H  
ATOM   4797  N   ALA A 307      16.711  -4.307  -4.978  1.00  0.370          N  
ATOM   4798  CA  ALA A 307      16.360  -4.924  -6.248  1.00  0.380          C  
ATOM   4799  C   ALA A 307      17.207  -4.391  -7.388  1.00  0.410          C  
ATOM   4800  O   ALA A 307      17.744  -5.169  -8.185  1.00  0.450          O  
ATOM   4801  CB  ALA A 307      14.882  -4.663  -6.543  1.00  0.530          C  
ATOM   4802  H   ALA A 307      15.990  -3.812  -4.441  1.00  0.440          H  
ATOM   4803  HA  ALA A 307      16.552  -5.991  -6.172  1.00  0.460          H  
ATOM   4804 1HB  ALA A 307      14.596  -5.122  -7.472  1.00  0.630          H  
ATOM   4805 2HB  ALA A 307      14.269  -5.062  -5.741  1.00  0.630          H  
ATOM   4806 3HB  ALA A 307      14.720  -3.585  -6.610  1.00  0.630          H  
ATOM   4807  N   VAL A 308      17.423  -3.085  -7.409  1.00  0.410          N  
ATOM   4808  CA  VAL A 308      18.213  -2.487  -8.471  1.00  0.460          C  
ATOM   4809  C   VAL A 308      19.696  -2.793  -8.395  1.00  0.490          C  
ATOM   4810  O   VAL A 308      20.331  -2.898  -9.442  1.00  0.530          O  
ATOM   4811  CB  VAL A 308      17.899  -1.014  -8.588  1.00  0.620          C  
ATOM   4812  CG1 VAL A 308      18.394  -0.305  -7.449  1.00  0.620          C  
ATOM   4813  CG2 VAL A 308      18.465  -0.488  -9.894  1.00  0.620          C  
ATOM   4814  H   VAL A 308      16.958  -2.496  -6.709  1.00  0.490          H  
ATOM   4815  HA  VAL A 308      17.879  -2.923  -9.396  1.00  0.550          H  
ATOM   4816  HB  VAL A 308      16.840  -0.892  -8.585  1.00  0.750          H  
ATOM   4817 1HG1 VAL A 308      18.096   0.688  -7.560  1.00  0.750          H  
ATOM   4818 2HG1 VAL A 308      17.938  -0.709  -6.587  1.00  0.750          H  
ATOM   4819 3HG1 VAL A 308      19.458  -0.373  -7.359  1.00  0.750          H  
ATOM   4820 1HG2 VAL A 308      18.206   0.559  -9.993  1.00  0.750          H  
ATOM   4821 2HG2 VAL A 308      19.536  -0.600  -9.916  1.00  0.750          H  
ATOM   4822 3HG2 VAL A 308      18.035  -1.048 -10.707  1.00  0.750          H  
ATOM   4823  N   LEU A 309      20.284  -2.897  -7.207  1.00  0.510          N  
ATOM   4824  CA  LEU A 309      21.684  -3.275  -7.190  1.00  0.570          C  
ATOM   4825  C   LEU A 309      21.824  -4.675  -7.813  1.00  0.590          C  
ATOM   4826  O   LEU A 309      22.771  -4.924  -8.573  1.00  0.630          O  
ATOM   4827  CB  LEU A 309      22.296  -3.188  -5.791  1.00  0.770          C  
ATOM   4828  CG  LEU A 309      23.846  -3.452  -5.719  1.00  0.770          C  
ATOM   4829  CD1 LEU A 309      24.472  -2.559  -4.646  1.00  0.770          C  
ATOM   4830  CD2 LEU A 309      24.129  -4.931  -5.363  1.00  0.770          C  
ATOM   4831  H   LEU A 309      19.774  -2.695  -6.335  1.00  0.610          H  
ATOM   4832  HA  LEU A 309      22.233  -2.573  -7.813  1.00  0.680          H  
ATOM   4833 1HB  LEU A 309      22.095  -2.191  -5.399  1.00  0.930          H  
ATOM   4834 2HB  LEU A 309      21.791  -3.921  -5.161  1.00  0.930          H  
ATOM   4835  HG  LEU A 309      24.293  -3.211  -6.682  1.00  0.930          H  
ATOM   4836 1HD1 LEU A 309      25.548  -2.724  -4.604  1.00  0.930          H  
ATOM   4837 2HD1 LEU A 309      24.277  -1.516  -4.893  1.00  0.930          H  
ATOM   4838 3HD1 LEU A 309      24.057  -2.779  -3.686  1.00  0.930          H  
ATOM   4839 1HD2 LEU A 309      25.205  -5.091  -5.313  1.00  0.930          H  
ATOM   4840 2HD2 LEU A 309      23.686  -5.158  -4.392  1.00  0.930          H  
ATOM   4841 3HD2 LEU A 309      23.713  -5.600  -6.107  1.00  0.930          H  
ATOM   4842  N   LYS A 310      20.915  -5.603  -7.473  1.00  0.570          N  
ATOM   4843  CA  LYS A 310      21.007  -6.940  -8.056  1.00  0.590          C  
ATOM   4844  C   LYS A 310      20.857  -6.841  -9.596  1.00  0.550          C  
ATOM   4845  O   LYS A 310      21.571  -7.540 -10.332  1.00  0.600          O  
ATOM   4846  CB  LYS A 310      19.968  -7.885  -7.442  1.00  0.820          C  
ATOM   4847  CG  LYS A 310      20.058  -9.358  -7.898  1.00  0.820          C  
ATOM   4848  CD  LYS A 310      21.353 -10.046  -7.412  1.00  0.820          C  
ATOM   4849  CE  LYS A 310      21.274 -11.583  -7.505  1.00  0.820          C  
ATOM   4850  NZ  LYS A 310      21.245 -12.087  -8.921  1.00  0.820          N  
ATOM   4851  H   LYS A 310      20.176  -5.386  -6.786  1.00  0.680          H  
ATOM   4852  HA  LYS A 310      21.995  -7.334  -7.844  1.00  0.710          H  
ATOM   4853 1HB  LYS A 310      20.045  -7.854  -6.356  1.00  0.980          H  
ATOM   4854 2HB  LYS A 310      18.963  -7.525  -7.696  1.00  0.980          H  
ATOM   4855 1HG  LYS A 310      19.199  -9.904  -7.500  1.00  0.980          H  
ATOM   4856 2HG  LYS A 310      20.035  -9.399  -8.982  1.00  0.980          H  
ATOM   4857 1HD  LYS A 310      22.190  -9.714  -8.029  1.00  0.980          H  
ATOM   4858 2HD  LYS A 310      21.553  -9.765  -6.377  1.00  0.980          H  
ATOM   4859 1HE  LYS A 310      22.135 -12.011  -6.997  1.00  0.980          H  
ATOM   4860 2HE  LYS A 310      20.364 -11.916  -6.998  1.00  0.980          H  
ATOM   4861 1HZ  LYS A 310      21.191 -13.101  -8.920  1.00  0.980          H  
ATOM   4862 2HZ  LYS A 310      20.439 -11.713  -9.414  1.00  0.980          H  
ATOM   4863 3HZ  LYS A 310      22.087 -11.801  -9.404  1.00  0.980          H  
ATOM   4864  N   VAL A 311      19.971  -5.940 -10.078  1.00  0.490          N  
ATOM   4865  CA  VAL A 311      19.817  -5.713 -11.513  1.00  0.470          C  
ATOM   4866  C   VAL A 311      21.116  -5.234 -12.129  1.00  0.520          C  
ATOM   4867  O   VAL A 311      21.528  -5.723 -13.182  1.00  0.550          O  
ATOM   4868  CB  VAL A 311      18.757  -4.647 -11.842  1.00  0.670          C  
ATOM   4869  CG1 VAL A 311      18.833  -4.295 -13.255  1.00  0.670          C  
ATOM   4870  CG2 VAL A 311      17.425  -5.161 -11.613  1.00  0.670          C  
ATOM   4871  H   VAL A 311      19.367  -5.451  -9.408  1.00  0.590          H  
ATOM   4872  HA  VAL A 311      19.527  -6.657 -11.978  1.00  0.560          H  
ATOM   4873  HB  VAL A 311      18.932  -3.763 -11.258  1.00  0.800          H  
ATOM   4874 1HG1 VAL A 311      18.103  -3.564 -13.487  1.00  0.800          H  
ATOM   4875 2HG1 VAL A 311      19.789  -3.893 -13.497  1.00  0.800          H  
ATOM   4876 3HG1 VAL A 311      18.663  -5.176 -13.840  1.00  0.800          H  
ATOM   4877 1HG2 VAL A 311      16.698  -4.414 -11.876  1.00  0.800          H  
ATOM   4878 2HG2 VAL A 311      17.305  -6.011 -12.254  1.00  0.800          H  
ATOM   4879 3HG2 VAL A 311      17.300  -5.448 -10.580  1.00  0.800          H  
ATOM   4880  N   ARG A 312      21.775  -4.288 -11.472  1.00  0.560          N  
ATOM   4881  CA  ARG A 312      23.021  -3.753 -11.979  1.00  0.640          C  
ATOM   4882  C   ARG A 312      23.983  -4.878 -12.289  1.00  0.710          C  
ATOM   4883  O   ARG A 312      24.637  -4.860 -13.330  1.00  0.800          O  
ATOM   4884  CB  ARG A 312      23.635  -2.809 -10.960  1.00  0.860          C  
ATOM   4885  CG  ARG A 312      24.897  -2.077 -11.378  1.00  0.860          C  
ATOM   4886  CD  ARG A 312      26.135  -2.715 -10.859  1.00  0.860          C  
ATOM   4887  NE  ARG A 312      26.200  -2.658  -9.394  1.00  0.860          N  
ATOM   4888  CZ  ARG A 312      27.238  -3.105  -8.658  1.00  0.860          C  
ATOM   4889  NH1 ARG A 312      28.285  -3.647  -9.267  1.00  0.860          N  
ATOM   4890  NH2 ARG A 312      27.229  -2.972  -7.341  1.00  0.860          N  
ATOM   4891  H   ARG A 312      21.355  -3.892 -10.626  1.00  0.670          H  
ATOM   4892  HA  ARG A 312      22.817  -3.203 -12.897  1.00  0.770          H  
ATOM   4893 1HB  ARG A 312      22.898  -2.086 -10.669  1.00  1.040          H  
ATOM   4894 2HB  ARG A 312      23.883  -3.372 -10.074  1.00  1.040          H  
ATOM   4895 1HG  ARG A 312      24.956  -2.038 -12.465  1.00  1.040          H  
ATOM   4896 2HG  ARG A 312      24.865  -1.061 -10.979  1.00  1.040          H  
ATOM   4897 1HD  ARG A 312      26.205  -3.752 -11.166  1.00  1.040          H  
ATOM   4898 2HD  ARG A 312      26.988  -2.171 -11.258  1.00  1.040          H  
ATOM   4899  HE  ARG A 312      25.421  -2.207  -8.903  1.00  1.040          H  
ATOM   4900 1HH1 ARG A 312      28.293  -3.738 -10.273  1.00  1.040          H  
ATOM   4901 2HH1 ARG A 312      29.117  -3.943  -8.728  1.00  1.040          H  
ATOM   4902 1HH2 ARG A 312      26.442  -2.544  -6.885  1.00  1.040          H  
ATOM   4903 2HH2 ARG A 312      28.010  -3.286  -6.784  1.00  1.040          H  
ATOM   4904  N   ASP A 313      24.101  -5.853 -11.386  1.00  0.680          N  
ATOM   4905  CA  ASP A 313      25.000  -6.972 -11.655  1.00  0.730          C  
ATOM   4906  C   ASP A 313      24.508  -7.812 -12.853  1.00  0.710          C  
ATOM   4907  O   ASP A 313      25.304  -8.226 -13.698  1.00  0.770          O  
ATOM   4908  CB  ASP A 313      25.122  -7.890 -10.426  1.00  1.000          C  
ATOM   4909  CG  ASP A 313      26.258  -8.923 -10.582  1.00  1.000          C  
ATOM   4910  OD1 ASP A 313      27.415  -8.521 -10.541  1.00  1.000          O  
ATOM   4911  OD2 ASP A 313      26.013 -10.116 -10.758  1.00  1.000          O  
ATOM   4912  H   ASP A 313      23.582  -5.776 -10.504  1.00  0.820          H  
ATOM   4913  HA  ASP A 313      25.982  -6.574 -11.896  1.00  0.880          H  
ATOM   4914 1HB  ASP A 313      25.302  -7.286  -9.535  1.00  1.200          H  
ATOM   4915 2HB  ASP A 313      24.173  -8.415 -10.276  1.00  1.200          H  
ATOM   4916  N   ASP A 314      23.186  -8.048 -12.919  1.00  0.680          N  
ATOM   4917  CA  ASP A 314      22.546  -8.853 -13.969  1.00  0.700          C  
ATOM   4918  C   ASP A 314      22.627  -8.261 -15.405  1.00  0.740          C  
ATOM   4919  O   ASP A 314      22.674  -9.020 -16.380  1.00  0.830          O  
ATOM   4920  CB  ASP A 314      21.092  -9.110 -13.543  1.00  0.970          C  
ATOM   4921  CG  ASP A 314      20.336 -10.231 -14.282  1.00  0.970          C  
ATOM   4922  OD1 ASP A 314      20.868 -11.312 -14.453  1.00  0.970          O  
ATOM   4923  OD2 ASP A 314      19.164 -10.046 -14.528  1.00  0.970          O  
ATOM   4924  H   ASP A 314      22.603  -7.706 -12.147  1.00  0.820          H  
ATOM   4925  HA  ASP A 314      23.055  -9.817 -13.987  1.00  0.840          H  
ATOM   4926 1HB  ASP A 314      21.075  -9.320 -12.470  1.00  1.170          H  
ATOM   4927 2HB  ASP A 314      20.536  -8.183 -13.685  1.00  1.170          H  
ATOM   4928  N   ILE A 315      22.638  -6.926 -15.536  1.00  0.720          N  
ATOM   4929  CA  ILE A 315      22.718  -6.283 -16.857  1.00  0.770          C  
ATOM   4930  C   ILE A 315      24.099  -6.433 -17.497  1.00  0.950          C  
ATOM   4931  O   ILE A 315      24.199  -7.016 -18.580  1.00  1.140          O  
ATOM   4932  OXT ILE A 315      24.964  -5.613 -17.196  1.00  1.160          O  
ATOM   4933  CB  ILE A 315      22.345  -4.777 -16.812  1.00  1.010          C  
ATOM   4934  CG1 ILE A 315      20.874  -4.619 -16.424  1.00  1.010          C  
ATOM   4935  CG2 ILE A 315      22.616  -4.108 -18.197  1.00  1.010          C  
ATOM   4936  CD1 ILE A 315      20.450  -3.210 -16.082  1.00  1.010          C  
ATOM   4937  H   ILE A 315      22.552  -6.363 -14.685  1.00  0.860          H  
ATOM   4938  HA  ILE A 315      21.993  -6.774 -17.500  1.00  0.920          H  
ATOM   4939  HB  ILE A 315      22.946  -4.288 -16.037  1.00  1.210          H  
ATOM   4940 1HG1 ILE A 315      20.264  -4.962 -17.255  1.00  1.210          H  
ATOM   4941 2HG1 ILE A 315      20.675  -5.252 -15.567  1.00  1.210          H  
ATOM   4942 1HG2 ILE A 315      22.375  -3.056 -18.165  1.00  1.210          H  
ATOM   4943 2HG2 ILE A 315      23.657  -4.195 -18.479  1.00  1.210          H  
ATOM   4944 3HG2 ILE A 315      22.011  -4.593 -18.959  1.00  1.210          H  
ATOM   4945 1HD1 ILE A 315      19.404  -3.226 -15.830  1.00  1.210          H  
ATOM   4946 2HD1 ILE A 315      21.029  -2.879 -15.238  1.00  1.210          H  
ATOM   4947 3HD1 ILE A 315      20.599  -2.528 -16.891  1.00  1.210          H  
TER                                                                             
ATOM   4949  N   MET B 316      25.380  -3.961  38.968  1.00 19.820          N  
ATOM   4950  CA  MET B 316      24.343  -3.970  37.943  1.00 19.640          C  
ATOM   4951  C   MET B 316      24.707  -4.817  36.713  1.00 19.300          C  
ATOM   4952  O   MET B 316      23.999  -5.758  36.407  1.00 19.420          O  
ATOM   4953  CB  MET B 316      23.948  -2.531  37.607  1.00 27.570          C  
ATOM   4954  CG  MET B 316      23.158  -1.833  38.769  1.00 27.570          C  
ATOM   4955  SD  MET B 316      22.734  -0.088  38.446  1.00 27.570          S  
ATOM   4956  CE  MET B 316      21.428   0.211  39.667  1.00 27.570          C  
ATOM   4957 1H   MET B 316      24.948  -4.160  39.858  1.00 23.780          H  
ATOM   4958 2H   MET B 316      26.076  -4.663  38.761  1.00 23.780          H  
ATOM   4959 3H   MET B 316      25.818  -3.053  39.005  1.00 23.780          H  
ATOM   4960  HA  MET B 316      23.456  -4.437  38.378  1.00 23.570          H  
ATOM   4961 1HB  MET B 316      24.832  -1.940  37.383  1.00 33.080          H  
ATOM   4962 2HB  MET B 316      23.317  -2.529  36.725  1.00 33.080          H  
ATOM   4963 1HG  MET B 316      22.230  -2.390  38.959  1.00 33.080          H  
ATOM   4964 2HG  MET B 316      23.747  -1.866  39.682  1.00 33.080          H  
ATOM   4965 1HE  MET B 316      21.073   1.238  39.581  1.00 33.080          H  
ATOM   4966 2HE  MET B 316      20.589  -0.473  39.490  1.00 33.080          H  
ATOM   4967 3HE  MET B 316      21.820   0.047  40.671  1.00 33.080          H  
ATOM   4968  N   LEU B 317      25.812  -4.536  36.012  1.00 19.010          N  
ATOM   4969  CA  LEU B 317      26.142  -5.355  34.819  1.00 18.830          C  
ATOM   4970  C   LEU B 317      26.372  -6.852  35.078  1.00 18.340          C  
ATOM   4971  O   LEU B 317      26.079  -7.680  34.222  1.00 18.490          O  
ATOM   4972  CB  LEU B 317      27.415  -4.845  34.120  1.00 26.430          C  
ATOM   4973  CG  LEU B 317      27.382  -3.509  33.336  1.00 26.430          C  
ATOM   4974  CD1 LEU B 317      28.830  -3.173  32.958  1.00 26.430          C  
ATOM   4975  CD2 LEU B 317      26.515  -3.671  32.031  1.00 26.430          C  
ATOM   4976  H   LEU B 317      26.407  -3.759  36.259  1.00 22.810          H  
ATOM   4977  HA  LEU B 317      25.304  -5.278  34.128  1.00 22.600          H  
ATOM   4978 1HB  LEU B 317      28.198  -4.758  34.868  1.00 31.720          H  
ATOM   4979 2HB  LEU B 317      27.730  -5.615  33.411  1.00 31.720          H  
ATOM   4980  HG  LEU B 317      26.974  -2.713  33.956  1.00 31.720          H  
ATOM   4981 1HD1 LEU B 317      28.883  -2.267  32.409  1.00 31.720          H  
ATOM   4982 2HD1 LEU B 317      29.431  -3.071  33.860  1.00 31.720          H  
ATOM   4983 3HD1 LEU B 317      29.231  -3.982  32.342  1.00 31.720          H  
ATOM   4984 1HD2 LEU B 317      26.501  -2.754  31.455  1.00 31.720          H  
ATOM   4985 2HD2 LEU B 317      26.938  -4.463  31.411  1.00 31.720          H  
ATOM   4986 3HD2 LEU B 317      25.512  -3.934  32.287  1.00 31.720          H  
ATOM   4987  N   LYS B 318      26.960  -7.203  36.218  1.00 17.870          N  
ATOM   4988  CA  LYS B 318      27.248  -8.602  36.521  1.00 17.490          C  
ATOM   4989  C   LYS B 318      25.957  -9.406  36.429  1.00 16.980          C  
ATOM   4990  O   LYS B 318      24.940  -9.016  36.980  1.00 16.540          O  
ATOM   4991  CB  LYS B 318      27.924  -8.719  37.895  1.00 24.640          C  
ATOM   4992  CG  LYS B 318      28.369 -10.120  38.308  1.00 24.640          C  
ATOM   4993  CD  LYS B 318      29.111 -10.080  39.656  1.00 24.640          C  
ATOM   4994  CE  LYS B 318      29.594 -11.464  40.085  1.00 24.640          C  
ATOM   4995  NZ  LYS B 318      30.318 -11.422  41.390  1.00 24.640          N  
ATOM   4996  H   LYS B 318      27.207  -6.493  36.885  1.00 21.440          H  
ATOM   4997  HA  LYS B 318      27.935  -8.986  35.765  1.00 20.990          H  
ATOM   4998 1HB  LYS B 318      28.811  -8.084  37.905  1.00 29.570          H  
ATOM   4999 2HB  LYS B 318      27.265  -8.352  38.655  1.00 29.570          H  
ATOM   5000 1HG  LYS B 318      27.497 -10.761  38.412  1.00 29.570          H  
ATOM   5001 2HG  LYS B 318      29.026 -10.541  37.545  1.00 29.570          H  
ATOM   5002 1HD  LYS B 318      29.972  -9.412  39.582  1.00 29.570          H  
ATOM   5003 2HD  LYS B 318      28.437  -9.691  40.421  1.00 29.570          H  
ATOM   5004 1HE  LYS B 318      28.736 -12.130  40.179  1.00 29.570          H  
ATOM   5005 2HE  LYS B 318      30.267 -11.859  39.324  1.00 29.570          H  
ATOM   5006 1HZ  LYS B 318      30.622 -12.354  41.638  1.00 29.570          H  
ATOM   5007 2HZ  LYS B 318      31.124 -10.818  41.312  1.00 29.570          H  
ATOM   5008 3HZ  LYS B 318      29.703 -11.069  42.110  1.00 29.570          H  
ATOM   5009  N   VAL B 319      26.004 -10.572  35.801  1.00 17.170          N  
ATOM   5010  CA  VAL B 319      24.795 -11.373  35.597  1.00 16.850          C  
ATOM   5011  C   VAL B 319      23.984 -11.669  36.866  1.00 16.340          C  
ATOM   5012  O   VAL B 319      22.757 -11.717  36.817  1.00 16.080          O  
ATOM   5013  CB  VAL B 319      25.131 -12.673  34.854  1.00 23.720          C  
ATOM   5014  CG1 VAL B 319      23.918 -13.619  34.834  1.00 23.720          C  
ATOM   5015  CG2 VAL B 319      25.520 -12.303  33.428  1.00 23.720          C  
ATOM   5016  H   VAL B 319      26.883 -10.865  35.397  1.00 20.600          H  
ATOM   5017  HA  VAL B 319      24.165 -10.810  34.919  1.00 20.220          H  
ATOM   5018  HB  VAL B 319      25.954 -13.185  35.351  1.00 28.460          H  
ATOM   5019 1HG1 VAL B 319      24.176 -14.520  34.284  1.00 28.460          H  
ATOM   5020 2HG1 VAL B 319      23.623 -13.902  35.845  1.00 28.460          H  
ATOM   5021 3HG1 VAL B 319      23.078 -13.119  34.340  1.00 28.460          H  
ATOM   5022 1HG2 VAL B 319      25.766 -13.204  32.870  1.00 28.460          H  
ATOM   5023 2HG2 VAL B 319      24.676 -11.794  32.944  1.00 28.460          H  
ATOM   5024 3HG2 VAL B 319      26.380 -11.637  33.434  1.00 28.460          H  
ATOM   5025  N   ASN B 320      24.639 -11.918  37.986  1.00 16.330          N  
ATOM   5026  CA  ASN B 320      23.899 -12.234  39.204  1.00 16.030          C  
ATOM   5027  C   ASN B 320      23.597 -10.996  40.076  1.00 14.970          C  
ATOM   5028  O   ASN B 320      23.197 -11.132  41.234  1.00 14.540          O  
ATOM   5029  CB  ASN B 320      24.651 -13.284  39.994  1.00 22.560          C  
ATOM   5030  CG  ASN B 320      24.668 -14.620  39.280  1.00 22.560          C  
ATOM   5031  OD1 ASN B 320      23.709 -15.006  38.599  1.00 22.560          O  
ATOM   5032  ND2 ASN B 320      25.753 -15.338  39.426  1.00 22.560          N  
ATOM   5033  H   ASN B 320      25.645 -11.900  37.989  1.00 19.600          H  
ATOM   5034  HA  ASN B 320      22.936 -12.654  38.916  1.00 19.240          H  
ATOM   5035 1HB  ASN B 320      25.677 -12.952  40.157  1.00 27.070          H  
ATOM   5036 2HB  ASN B 320      24.184 -13.411  40.971  1.00 27.070          H  
ATOM   5037 1HD2 ASN B 320      25.825 -16.231  38.979  1.00 27.070          H  
ATOM   5038 2HD2 ASN B 320      26.508 -15.001  39.986  1.00 27.070          H  
ATOM   5039  N   ALA B 321      23.826  -9.799  39.533  1.00 14.680          N  
ATOM   5040  CA  ALA B 321      23.585  -8.526  40.205  1.00 13.800          C  
ATOM   5041  C   ALA B 321      22.115  -8.137  40.229  1.00 12.900          C  
ATOM   5042  O   ALA B 321      21.307  -8.607  39.433  1.00 12.640          O  
ATOM   5043  CB  ALA B 321      24.347  -7.408  39.523  1.00 19.670          C  
ATOM   5044  H   ALA B 321      24.170  -9.743  38.570  1.00 17.620          H  
ATOM   5045  HA  ALA B 321      23.927  -8.623  41.235  1.00 16.560          H  
ATOM   5046 1HB  ALA B 321      24.167  -6.483  40.057  1.00 23.610          H  
ATOM   5047 2HB  ALA B 321      25.391  -7.631  39.525  1.00 23.610          H  
ATOM   5048 3HB  ALA B 321      23.995  -7.309  38.499  1.00 23.610          H  
ATOM   5049  N   ASP B 322      21.764  -7.270  41.172  1.00 12.550          N  
ATOM   5050  CA  ASP B 322      20.445  -6.657  41.200  1.00 11.800          C  
ATOM   5051  C   ASP B 322      20.209  -5.786  39.968  1.00 10.790          C  
ATOM   5052  O   ASP B 322      21.077  -4.987  39.599  1.00 10.380          O  
ATOM   5053  CB  ASP B 322      20.254  -5.784  42.437  1.00 16.820          C  
ATOM   5054  CG  ASP B 322      18.843  -5.182  42.499  1.00 16.820          C  
ATOM   5055  OD1 ASP B 322      18.611  -4.220  41.753  1.00 16.820          O  
ATOM   5056  OD2 ASP B 322      18.019  -5.661  43.221  1.00 16.820          O  
ATOM   5057  H   ASP B 322      22.448  -6.980  41.853  1.00 15.060          H  
ATOM   5058  HA  ASP B 322      19.697  -7.452  41.207  1.00 14.160          H  
ATOM   5059 1HB  ASP B 322      20.428  -6.375  43.338  1.00 20.180          H  
ATOM   5060 2HB  ASP B 322      20.982  -4.972  42.427  1.00 20.180          H  
ATOM   5061  N   PHE B 323      19.029  -5.927  39.364  1.00 10.560          N  
ATOM   5062  CA  PHE B 323      18.617  -5.124  38.217  1.00  9.760          C  
ATOM   5063  C   PHE B 323      17.220  -4.537  38.417  1.00  8.970          C  
ATOM   5064  O   PHE B 323      16.530  -4.204  37.448  1.00  8.650          O  
ATOM   5065  CB  PHE B 323      18.642  -5.988  36.957  1.00 13.980          C  
ATOM   5066  CG  PHE B 323      17.762  -7.211  37.025  1.00 13.980          C  
ATOM   5067  CD1 PHE B 323      16.476  -7.191  36.521  1.00 13.980          C  
ATOM   5068  CD2 PHE B 323      18.214  -8.380  37.618  1.00 13.980          C  
ATOM   5069  CE1 PHE B 323      15.672  -8.309  36.594  1.00 13.980          C  
ATOM   5070  CE2 PHE B 323      17.417  -9.491  37.694  1.00 13.980          C  
ATOM   5071  CZ  PHE B 323      16.136  -9.457  37.179  1.00 13.980          C  
ATOM   5072  H   PHE B 323      18.395  -6.631  39.719  1.00 12.670          H  
ATOM   5073  HA  PHE B 323      19.322  -4.302  38.118  1.00 11.710          H  
ATOM   5074 1HB  PHE B 323      18.327  -5.398  36.096  1.00 16.780          H  
ATOM   5075 2HB  PHE B 323      19.641  -6.310  36.786  1.00 16.780          H  
ATOM   5076  HD1 PHE B 323      16.097  -6.275  36.055  1.00 16.780          H  
ATOM   5077  HD2 PHE B 323      19.223  -8.416  38.034  1.00 16.780          H  
ATOM   5078  HE1 PHE B 323      14.663  -8.276  36.191  1.00 16.780          H  
ATOM   5079  HE2 PHE B 323      17.800 -10.396  38.164  1.00 16.780          H  
ATOM   5080  HZ  PHE B 323      15.487 -10.337  37.235  1.00 16.780          H  
ATOM   5081  N   LEU B 324      16.784  -4.460  39.673  1.00  8.900          N  
ATOM   5082  CA  LEU B 324      15.440  -4.003  40.011  1.00  8.430          C  
ATOM   5083  C   LEU B 324      15.383  -2.754  40.900  1.00  7.710          C  
ATOM   5084  O   LEU B 324      14.309  -2.171  41.076  1.00  7.900          O  
ATOM   5085  CB  LEU B 324      14.684  -5.170  40.659  1.00 11.990          C  
ATOM   5086  CG  LEU B 324      14.514  -6.457  39.765  1.00 11.990          C  
ATOM   5087  CD1 LEU B 324      13.897  -7.554  40.586  1.00 11.990          C  
ATOM   5088  CD2 LEU B 324      13.634  -6.157  38.548  1.00 11.990          C  
ATOM   5089  H   LEU B 324      17.441  -4.670  40.431  1.00 10.680          H  
ATOM   5090  HA  LEU B 324      14.941  -3.733  39.088  1.00 10.120          H  
ATOM   5091 1HB  LEU B 324      15.227  -5.460  41.564  1.00 14.390          H  
ATOM   5092 2HB  LEU B 324      13.694  -4.824  40.951  1.00 14.390          H  
ATOM   5093  HG  LEU B 324      15.490  -6.801  39.431  1.00 14.390          H  
ATOM   5094 1HD1 LEU B 324      13.793  -8.450  39.972  1.00 14.390          H  
ATOM   5095 2HD1 LEU B 324      14.537  -7.773  41.441  1.00 14.390          H  
ATOM   5096 3HD1 LEU B 324      12.916  -7.238  40.937  1.00 14.390          H  
ATOM   5097 1HD2 LEU B 324      13.519  -7.057  37.957  1.00 14.390          H  
ATOM   5098 2HD2 LEU B 324      12.654  -5.822  38.882  1.00 14.390          H  
ATOM   5099 3HD2 LEU B 324      14.086  -5.389  37.928  1.00 14.390          H  
ATOM   5100  N   THR B 325      16.523  -2.332  41.442  1.00  7.190          N  
ATOM   5101  CA  THR B 325      16.603  -1.198  42.362  1.00  6.770          C  
ATOM   5102  C   THR B 325      15.784   0.032  41.958  1.00  5.880          C  
ATOM   5103  O   THR B 325      15.859   0.556  40.840  1.00  5.790          O  
ATOM   5104  CB  THR B 325      18.090  -0.789  42.552  1.00  9.650          C  
ATOM   5105  OG1 THR B 325      18.815  -1.877  43.145  1.00  9.650          O  
ATOM   5106  CG2 THR B 325      18.238   0.441  43.432  1.00  9.650          C  
ATOM   5107  H   THR B 325      17.370  -2.884  41.305  1.00  8.630          H  
ATOM   5108  HA  THR B 325      16.231  -1.537  43.327  1.00  8.120          H  
ATOM   5109  HB  THR B 325      18.523  -0.574  41.571  1.00 11.580          H  
ATOM   5110  HG1 THR B 325      18.808  -2.653  42.551  1.00 11.580          H  
ATOM   5111 1HG2 THR B 325      19.294   0.681  43.529  1.00 11.580          H  
ATOM   5112 2HG2 THR B 325      17.727   1.287  42.989  1.00 11.580          H  
ATOM   5113 3HG2 THR B 325      17.821   0.238  44.416  1.00 11.580          H  
ATOM   5114  N   LYS B 326      15.010   0.506  42.933  1.00  5.600          N  
ATOM   5115  CA  LYS B 326      14.140   1.654  42.777  1.00  5.120          C  
ATOM   5116  C   LYS B 326      14.924   2.889  42.361  1.00  4.430          C  
ATOM   5117  O   LYS B 326      16.029   3.131  42.841  1.00  4.350          O  
ATOM   5118  CB  LYS B 326      13.359   1.930  44.070  1.00  7.360          C  
ATOM   5119  CG  LYS B 326      12.310   3.041  43.932  1.00  7.360          C  
ATOM   5120  CD  LYS B 326      11.536   3.305  45.207  1.00  7.360          C  
ATOM   5121  CE  LYS B 326      10.420   4.355  44.975  1.00  7.360          C  
ATOM   5122  NZ  LYS B 326      10.959   5.753  44.689  1.00  7.360          N  
ATOM   5123  H   LYS B 326      15.019   0.018  43.817  1.00  6.720          H  
ATOM   5124  HA  LYS B 326      13.423   1.432  41.985  1.00  6.140          H  
ATOM   5125 1HB  LYS B 326      12.857   1.020  44.397  1.00  8.830          H  
ATOM   5126 2HB  LYS B 326      14.055   2.228  44.855  1.00  8.830          H  
ATOM   5127 1HG  LYS B 326      12.811   3.949  43.691  1.00  8.830          H  
ATOM   5128 2HG  LYS B 326      11.617   2.803  43.129  1.00  8.830          H  
ATOM   5129 1HD  LYS B 326      11.089   2.378  45.570  1.00  8.830          H  
ATOM   5130 2HD  LYS B 326      12.221   3.684  45.965  1.00  8.830          H  
ATOM   5131 1HE  LYS B 326       9.803   4.039  44.136  1.00  8.830          H  
ATOM   5132 2HE  LYS B 326       9.802   4.399  45.870  1.00  8.830          H  
ATOM   5133 1HZ  LYS B 326      10.191   6.387  44.561  1.00  8.830          H  
ATOM   5134 2HZ  LYS B 326      11.526   6.069  45.461  1.00  8.830          H  
ATOM   5135 3HZ  LYS B 326      11.547   5.783  43.828  1.00  8.830          H  
ATOM   5136  N   ASP B 327      14.330   3.648  41.445  1.00  4.400          N  
ATOM   5137  CA  ASP B 327      14.842   4.894  40.877  1.00  4.210          C  
ATOM   5138  C   ASP B 327      16.048   4.720  39.954  1.00  3.550          C  
ATOM   5139  O   ASP B 327      16.686   5.709  39.578  1.00  3.700          O  
ATOM   5140  CB  ASP B 327      15.203   5.908  41.979  1.00  5.970          C  
ATOM   5141  CG  ASP B 327      14.014   6.287  42.913  1.00  5.970          C  
ATOM   5142  OD1 ASP B 327      12.852   6.089  42.546  1.00  5.970          O  
ATOM   5143  OD2 ASP B 327      14.282   6.777  43.992  1.00  5.970          O  
ATOM   5144  H   ASP B 327      13.423   3.351  41.120  1.00  5.280          H  
ATOM   5145  HA  ASP B 327      14.042   5.334  40.281  1.00  5.050          H  
ATOM   5146 1HB  ASP B 327      16.023   5.529  42.585  1.00  7.160          H  
ATOM   5147 2HB  ASP B 327      15.561   6.823  41.508  1.00  7.160          H  
ATOM   5148  N   GLN B 328      16.324   3.488  39.523  1.00  3.060          N  
ATOM   5149  CA  GLN B 328      17.363   3.268  38.531  1.00  2.690          C  
ATOM   5150  C   GLN B 328      16.855   3.803  37.197  1.00  2.040          C  
ATOM   5151  O   GLN B 328      15.647   3.916  36.981  1.00  2.360          O  
ATOM   5152  CB  GLN B 328      17.721   1.789  38.435  1.00  3.910          C  
ATOM   5153  CG  GLN B 328      16.656   0.918  37.792  1.00  3.910          C  
ATOM   5154  CD  GLN B 328      17.024  -0.526  37.883  1.00  3.910          C  
ATOM   5155  OE1 GLN B 328      18.016  -0.848  38.550  1.00  3.910          O  
ATOM   5156  NE2 GLN B 328      16.247  -1.383  37.244  1.00  3.910          N  
ATOM   5157  H   GLN B 328      15.836   2.676  39.918  1.00  3.670          H  
ATOM   5158  HA  GLN B 328      18.252   3.829  38.817  1.00  3.230          H  
ATOM   5159 1HB  GLN B 328      18.638   1.674  37.866  1.00  4.700          H  
ATOM   5160 2HB  GLN B 328      17.907   1.402  39.440  1.00  4.700          H  
ATOM   5161 1HG  GLN B 328      15.704   1.065  38.299  1.00  4.700          H  
ATOM   5162 2HG  GLN B 328      16.567   1.175  36.739  1.00  4.700          H  
ATOM   5163 1HE2 GLN B 328      16.429  -2.390  37.270  1.00  4.700          H  
ATOM   5164 2HE2 GLN B 328      15.461  -1.051  36.731  1.00  4.700          H  
ATOM   5165  N   VAL B 329      17.760   4.102  36.277  1.00  1.390          N  
ATOM   5166  CA  VAL B 329      17.340   4.595  34.970  1.00  0.890          C  
ATOM   5167  C   VAL B 329      16.883   3.459  34.062  1.00  0.720          C  
ATOM   5168  O   VAL B 329      17.725   2.749  33.513  1.00  0.640          O  
ATOM   5169  CB  VAL B 329      18.546   5.339  34.326  1.00  1.450          C  
ATOM   5170  CG1 VAL B 329      18.222   5.835  32.948  1.00  1.450          C  
ATOM   5171  CG2 VAL B 329      18.940   6.523  35.209  1.00  1.450          C  
ATOM   5172  H   VAL B 329      18.742   3.998  36.490  1.00  1.670          H  
ATOM   5173  HA  VAL B 329      16.512   5.292  35.110  1.00  1.070          H  
ATOM   5174  HB  VAL B 329      19.388   4.649  34.240  1.00  1.740          H  
ATOM   5175 1HG1 VAL B 329      19.093   6.342  32.540  1.00  1.740          H  
ATOM   5176 2HG1 VAL B 329      17.970   4.993  32.313  1.00  1.740          H  
ATOM   5177 3HG1 VAL B 329      17.385   6.531  32.996  1.00  1.740          H  
ATOM   5178 1HG2 VAL B 329      19.796   7.037  34.769  1.00  1.740          H  
ATOM   5179 2HG2 VAL B 329      18.100   7.213  35.285  1.00  1.740          H  
ATOM   5180 3HG2 VAL B 329      19.206   6.173  36.203  1.00  1.740          H  
ATOM   5181  N   ILE B 330      15.559   3.303  33.907  1.00  0.750          N  
ATOM   5182  CA  ILE B 330      14.993   2.190  33.140  1.00  0.680          C  
ATOM   5183  C   ILE B 330      13.921   2.622  32.133  1.00  0.580          C  
ATOM   5184  O   ILE B 330      13.026   3.410  32.450  1.00  0.630          O  
ATOM   5185  CB  ILE B 330      14.464   1.078  34.094  1.00  0.980          C  
ATOM   5186  CG1 ILE B 330      13.970  -0.165  33.251  1.00  0.980          C  
ATOM   5187  CG2 ILE B 330      13.365   1.624  35.009  1.00  0.980          C  
ATOM   5188  CD1 ILE B 330      13.805  -1.458  34.051  1.00  0.980          C  
ATOM   5189  H   ILE B 330      14.939   3.964  34.363  1.00  0.900          H  
ATOM   5190  HA  ILE B 330      15.798   1.755  32.563  1.00  0.820          H  
ATOM   5191  HB  ILE B 330      15.272   0.741  34.725  1.00  1.180          H  
ATOM   5192 1HG1 ILE B 330      13.004   0.075  32.794  1.00  1.180          H  
ATOM   5193 2HG1 ILE B 330      14.679  -0.356  32.461  1.00  1.180          H  
ATOM   5194 1HG2 ILE B 330      13.025   0.853  35.689  1.00  1.180          H  
ATOM   5195 2HG2 ILE B 330      13.763   2.458  35.592  1.00  1.180          H  
ATOM   5196 3HG2 ILE B 330      12.520   1.970  34.417  1.00  1.180          H  
ATOM   5197 1HD1 ILE B 330      13.471  -2.253  33.379  1.00  1.180          H  
ATOM   5198 2HD1 ILE B 330      14.761  -1.739  34.493  1.00  1.180          H  
ATOM   5199 3HD1 ILE B 330      13.070  -1.325  34.836  1.00  1.180          H  
ATOM   5200  N   TYR B 331      14.020   2.055  30.934  1.00  0.480          N  
ATOM   5201  CA  TYR B 331      13.126   2.292  29.799  1.00  0.430          C  
ATOM   5202  C   TYR B 331      12.549   0.985  29.259  1.00  0.430          C  
ATOM   5203  O   TYR B 331      13.061  -0.088  29.573  1.00  0.470          O  
ATOM   5204  CB  TYR B 331      13.898   3.064  28.737  1.00  0.620          C  
ATOM   5205  CG  TYR B 331      14.278   4.399  29.230  1.00  0.620          C  
ATOM   5206  CD1 TYR B 331      15.513   4.596  29.807  1.00  0.620          C  
ATOM   5207  CD2 TYR B 331      13.366   5.431  29.163  1.00  0.620          C  
ATOM   5208  CE1 TYR B 331      15.823   5.812  30.315  1.00  0.620          C  
ATOM   5209  CE2 TYR B 331      13.687   6.651  29.686  1.00  0.620          C  
ATOM   5210  CZ  TYR B 331      14.921   6.835  30.273  1.00  0.620          C  
ATOM   5211  OH  TYR B 331      15.259   8.043  30.834  1.00  0.620          O  
ATOM   5212  H   TYR B 331      14.814   1.425  30.796  1.00  0.580          H  
ATOM   5213  HA  TYR B 331      12.290   2.903  30.138  1.00  0.520          H  
ATOM   5214 1HB  TYR B 331      14.791   2.531  28.525  1.00  0.750          H  
ATOM   5215 2HB  TYR B 331      13.351   3.157  27.822  1.00  0.750          H  
ATOM   5216  HD1 TYR B 331      16.230   3.779  29.863  1.00  0.750          H  
ATOM   5217  HD2 TYR B 331      12.387   5.269  28.711  1.00  0.750          H  
ATOM   5218  HE1 TYR B 331      16.763   5.971  30.762  1.00  0.750          H  
ATOM   5219  HE2 TYR B 331      12.964   7.463  29.651  1.00  0.750          H  
ATOM   5220  HH  TYR B 331      14.554   8.675  30.686  1.00  0.750          H  
ATOM   5221  N   ASP B 332      11.449   1.033  28.509  1.00  0.420          N  
ATOM   5222  CA  ASP B 332      10.981  -0.243  27.963  1.00  0.430          C  
ATOM   5223  C   ASP B 332      11.851  -0.561  26.757  1.00  0.410          C  
ATOM   5224  O   ASP B 332      12.151  -1.724  26.460  1.00  0.440          O  
ATOM   5225  CB  ASP B 332       9.508  -0.249  27.596  1.00  0.600          C  
ATOM   5226  CG  ASP B 332       8.562  -0.139  28.779  1.00  0.600          C  
ATOM   5227  OD1 ASP B 332       8.957  -0.374  29.896  1.00  0.600          O  
ATOM   5228  OD2 ASP B 332       7.415   0.167  28.545  1.00  0.600          O  
ATOM   5229  H   ASP B 332      11.031   1.931  28.249  1.00  0.500          H  
ATOM   5230  HA  ASP B 332      11.125  -1.022  28.709  1.00  0.520          H  
ATOM   5231 1HB  ASP B 332       9.300   0.528  26.888  1.00  0.720          H  
ATOM   5232 2HB  ASP B 332       9.304  -1.190  27.115  1.00  0.720          H  
ATOM   5233  N   LEU B 333      12.262   0.486  26.053  1.00  0.390          N  
ATOM   5234  CA  LEU B 333      13.131   0.304  24.904  1.00  0.380          C  
ATOM   5235  C   LEU B 333      14.325   1.215  24.899  1.00  0.370          C  
ATOM   5236  O   LEU B 333      14.195   2.437  25.019  1.00  0.370          O  
ATOM   5237  CB  LEU B 333      12.371   0.494  23.587  1.00  0.540          C  
ATOM   5238  CG  LEU B 333      13.255   0.580  22.284  1.00  0.540          C  
ATOM   5239  CD1 LEU B 333      14.047  -0.730  22.014  1.00  0.540          C  
ATOM   5240  CD2 LEU B 333      12.330   0.889  21.116  1.00  0.540          C  
ATOM   5241  H   LEU B 333      11.955   1.429  26.323  1.00  0.470          H  
ATOM   5242  HA  LEU B 333      13.508  -0.719  24.927  1.00  0.460          H  
ATOM   5243 1HB  LEU B 333      11.703  -0.331  23.460  1.00  0.640          H  
ATOM   5244 2HB  LEU B 333      11.774   1.409  23.663  1.00  0.640          H  
ATOM   5245  HG  LEU B 333      13.975   1.375  22.394  1.00  0.640          H  
ATOM   5246 1HD1 LEU B 333      14.628  -0.591  21.122  1.00  0.640          H  
ATOM   5247 2HD1 LEU B 333      14.718  -0.969  22.816  1.00  0.640          H  
ATOM   5248 3HD1 LEU B 333      13.393  -1.551  21.886  1.00  0.640          H  
ATOM   5249 1HD2 LEU B 333      12.921   0.984  20.208  1.00  0.640          H  
ATOM   5250 2HD2 LEU B 333      11.610   0.085  21.003  1.00  0.640          H  
ATOM   5251 3HD2 LEU B 333      11.794   1.820  21.301  1.00  0.640          H  
ATOM   5252  N   VAL B 334      15.495   0.621  24.725  1.00  0.360          N  
ATOM   5253  CA  VAL B 334      16.665   1.437  24.546  1.00  0.360          C  
ATOM   5254  C   VAL B 334      17.350   1.039  23.252  1.00  0.350          C  
ATOM   5255  O   VAL B 334      17.541  -0.146  22.952  1.00  0.380          O  
ATOM   5256  CB  VAL B 334      17.620   1.409  25.743  1.00  0.500          C  
ATOM   5257  CG1 VAL B 334      18.859   2.321  25.455  1.00  0.500          C  
ATOM   5258  CG2 VAL B 334      16.891   1.907  26.940  1.00  0.500          C  
ATOM   5259  H   VAL B 334      15.547  -0.406  24.693  1.00  0.430          H  
ATOM   5260  HA  VAL B 334      16.337   2.455  24.444  1.00  0.430          H  
ATOM   5261  HB  VAL B 334      17.955   0.397  25.916  1.00  0.600          H  
ATOM   5262 1HG1 VAL B 334      19.519   2.329  26.303  1.00  0.600          H  
ATOM   5263 2HG1 VAL B 334      19.408   1.964  24.584  1.00  0.600          H  
ATOM   5264 3HG1 VAL B 334      18.522   3.340  25.272  1.00  0.600          H  
ATOM   5265 1HG2 VAL B 334      17.530   1.888  27.795  1.00  0.600          H  
ATOM   5266 2HG2 VAL B 334      16.558   2.905  26.751  1.00  0.600          H  
ATOM   5267 3HG2 VAL B 334      16.035   1.283  27.121  1.00  0.600          H  
ATOM   5268  N   ILE B 335      17.653   2.051  22.474  1.00  0.330          N  
ATOM   5269  CA  ILE B 335      18.326   1.871  21.209  1.00  0.330          C  
ATOM   5270  C   ILE B 335      19.777   2.242  21.382  1.00  0.350          C  
ATOM   5271  O   ILE B 335      20.096   3.266  21.992  1.00  0.360          O  
ATOM   5272  CB  ILE B 335      17.661   2.679  20.094  1.00  0.460          C  
ATOM   5273  CG1 ILE B 335      16.217   2.170  19.931  1.00  0.460          C  
ATOM   5274  CG2 ILE B 335      18.474   2.556  18.781  1.00  0.460          C  
ATOM   5275  CD1 ILE B 335      15.386   2.992  19.059  1.00  0.460          C  
ATOM   5276  H   ILE B 335      17.426   2.991  22.823  1.00  0.400          H  
ATOM   5277  HA  ILE B 335      18.284   0.818  20.928  1.00  0.400          H  
ATOM   5278  HB  ILE B 335      17.605   3.724  20.388  1.00  0.550          H  
ATOM   5279 1HG1 ILE B 335      16.236   1.186  19.538  1.00  0.550          H  
ATOM   5280 2HG1 ILE B 335      15.750   2.136  20.905  1.00  0.550          H  
ATOM   5281 1HG2 ILE B 335      18.006   3.133  18.003  1.00  0.550          H  
ATOM   5282 2HG2 ILE B 335      19.488   2.938  18.924  1.00  0.550          H  
ATOM   5283 3HG2 ILE B 335      18.528   1.507  18.475  1.00  0.550          H  
ATOM   5284 1HD1 ILE B 335      14.380   2.573  19.001  1.00  0.550          H  
ATOM   5285 2HD1 ILE B 335      15.341   3.986  19.443  1.00  0.550          H  
ATOM   5286 3HD1 ILE B 335      15.808   3.024  18.085  1.00  0.550          H  
ATOM   5287  N   VAL B 336      20.648   1.350  20.941  1.00  0.360          N  
ATOM   5288  CA  VAL B 336      22.072   1.543  21.090  1.00  0.370          C  
ATOM   5289  C   VAL B 336      22.725   2.008  19.796  1.00  0.350          C  
ATOM   5290  O   VAL B 336      22.956   1.218  18.876  1.00  0.340          O  
ATOM   5291  CB  VAL B 336      22.704   0.219  21.545  1.00  0.510          C  
ATOM   5292  CG1 VAL B 336      24.178   0.379  21.696  1.00  0.510          C  
ATOM   5293  CG2 VAL B 336      22.056  -0.222  22.863  1.00  0.510          C  
ATOM   5294  H   VAL B 336      20.299   0.521  20.449  1.00  0.430          H  
ATOM   5295  HA  VAL B 336      22.242   2.300  21.854  1.00  0.440          H  
ATOM   5296  HB  VAL B 336      22.529  -0.538  20.786  1.00  0.620          H  
ATOM   5297 1HG1 VAL B 336      24.600  -0.569  21.991  1.00  0.620          H  
ATOM   5298 2HG1 VAL B 336      24.610   0.678  20.769  1.00  0.620          H  
ATOM   5299 3HG1 VAL B 336      24.384   1.142  22.438  1.00  0.620          H  
ATOM   5300 1HG2 VAL B 336      22.487  -1.169  23.188  1.00  0.620          H  
ATOM   5301 2HG2 VAL B 336      22.228   0.530  23.618  1.00  0.620          H  
ATOM   5302 3HG2 VAL B 336      20.986  -0.344  22.720  1.00  0.620          H  
ATOM   5303  N   GLY B 337      23.075   3.291  19.765  1.00  0.370          N  
ATOM   5304  CA  GLY B 337      23.611   3.984  18.606  1.00  0.350          C  
ATOM   5305  C   GLY B 337      22.486   4.768  17.940  1.00  0.400          C  
ATOM   5306  O   GLY B 337      21.343   4.310  17.905  1.00  0.660          O  
ATOM   5307  H   GLY B 337      22.903   3.878  20.577  1.00  0.440          H  
ATOM   5308 1HA  GLY B 337      24.403   4.668  18.919  1.00  0.420          H  
ATOM   5309 2HA  GLY B 337      24.039   3.271  17.905  1.00  0.420          H  
ATOM   5310  N   ALA B 338      22.797   5.946  17.384  1.00  0.420          N  
ATOM   5311  CA  ALA B 338      21.782   6.765  16.720  1.00  0.520          C  
ATOM   5312  C   ALA B 338      22.165   7.117  15.294  1.00  0.350          C  
ATOM   5313  O   ALA B 338      22.081   8.285  14.894  1.00  0.350          O  
ATOM   5314  CB  ALA B 338      21.535   8.036  17.485  1.00  0.690          C  
ATOM   5315  H   ALA B 338      23.742   6.323  17.505  1.00  0.500          H  
ATOM   5316  HA  ALA B 338      20.855   6.200  16.690  1.00  0.620          H  
ATOM   5317 1HB  ALA B 338      20.758   8.621  16.998  1.00  0.830          H  
ATOM   5318 2HB  ALA B 338      21.217   7.795  18.481  1.00  0.830          H  
ATOM   5319 3HB  ALA B 338      22.454   8.620  17.527  1.00  0.830          H  
ATOM   5320  N   GLY B 339      22.584   6.111  14.529  1.00  0.320          N  
ATOM   5321  CA  GLY B 339      22.907   6.313  13.129  1.00  0.240          C  
ATOM   5322  C   GLY B 339      21.575   6.227  12.415  1.00  0.220          C  
ATOM   5323  O   GLY B 339      20.551   6.140  13.086  1.00  0.240          O  
ATOM   5324  H   GLY B 339      22.657   5.183  14.931  1.00  0.380          H  
ATOM   5325 1HA  GLY B 339      23.361   7.284  12.983  1.00  0.290          H  
ATOM   5326 2HA  GLY B 339      23.598   5.538  12.800  1.00  0.290          H  
ATOM   5327  N   PRO B 340      21.495   6.178  11.082  1.00  0.220          N  
ATOM   5328  CA  PRO B 340      20.218   6.143  10.391  1.00  0.240          C  
ATOM   5329  C   PRO B 340      19.345   4.949  10.817  1.00  0.260          C  
ATOM   5330  O   PRO B 340      18.122   5.078  10.898  1.00  0.300          O  
ATOM   5331  CB  PRO B 340      20.672   6.054   8.924  1.00  0.360          C  
ATOM   5332  CG  PRO B 340      22.115   5.558   8.972  1.00  0.360          C  
ATOM   5333  CD  PRO B 340      22.683   6.130  10.236  1.00  0.360          C  
ATOM   5334  HA  PRO B 340      19.688   7.091  10.574  1.00  0.290          H  
ATOM   5335 1HB  PRO B 340      20.047   5.367   8.368  1.00  0.430          H  
ATOM   5336 2HB  PRO B 340      20.570   7.031   8.448  1.00  0.430          H  
ATOM   5337 1HG  PRO B 340      22.156   4.467   8.939  1.00  0.430          H  
ATOM   5338 2HG  PRO B 340      22.648   5.907   8.088  1.00  0.430          H  
ATOM   5339 1HD  PRO B 340      23.445   5.450  10.619  1.00  0.430          H  
ATOM   5340 2HD  PRO B 340      23.075   7.145  10.066  1.00  0.430          H  
ATOM   5341  N   ALA B 341      19.979   3.828  11.204  1.00  0.240          N  
ATOM   5342  CA  ALA B 341      19.252   2.660  11.698  1.00  0.260          C  
ATOM   5343  C   ALA B 341      18.613   2.963  13.036  1.00  0.250          C  
ATOM   5344  O   ALA B 341      17.471   2.573  13.305  1.00  0.300          O  
ATOM   5345  CB  ALA B 341      20.173   1.469  11.842  1.00  0.360          C  
ATOM   5346  H   ALA B 341      20.980   3.761  11.110  1.00  0.290          H  
ATOM   5347  HA  ALA B 341      18.457   2.431  10.997  1.00  0.310          H  
ATOM   5348 1HB  ALA B 341      19.601   0.622  12.199  1.00  0.430          H  
ATOM   5349 2HB  ALA B 341      20.593   1.234  10.898  1.00  0.430          H  
ATOM   5350 3HB  ALA B 341      20.966   1.690  12.543  1.00  0.430          H  
ATOM   5351  N   GLY B 342      19.417   3.593  13.893  1.00  0.220          N  
ATOM   5352  CA  GLY B 342      19.063   3.926  15.258  1.00  0.240          C  
ATOM   5353  C   GLY B 342      17.956   4.938  15.278  1.00  0.270          C  
ATOM   5354  O   GLY B 342      17.039   4.852  16.094  1.00  0.310          O  
ATOM   5355  H   GLY B 342      20.317   3.903  13.553  1.00  0.260          H  
ATOM   5356 1HA  GLY B 342      18.750   3.025  15.779  1.00  0.290          H  
ATOM   5357 2HA  GLY B 342      19.937   4.311  15.775  1.00  0.290          H  
ATOM   5358  N   ILE B 343      18.045   5.915  14.386  1.00  0.260          N  
ATOM   5359  CA  ILE B 343      17.040   6.940  14.319  1.00  0.300          C  
ATOM   5360  C   ILE B 343      15.762   6.357  13.786  1.00  0.330          C  
ATOM   5361  O   ILE B 343      14.715   6.541  14.378  1.00  0.380          O  
ATOM   5362  CB  ILE B 343      17.480   8.142  13.488  1.00  0.400          C  
ATOM   5363  CG1 ILE B 343      18.642   8.835  14.226  1.00  0.400          C  
ATOM   5364  CG2 ILE B 343      16.271   9.095  13.306  1.00  0.400          C  
ATOM   5365  CD1 ILE B 343      19.376   9.844  13.419  1.00  0.400          C  
ATOM   5366  H   ILE B 343      18.850   5.934  13.754  1.00  0.310          H  
ATOM   5367  HA  ILE B 343      16.858   7.303  15.324  1.00  0.360          H  
ATOM   5368  HB  ILE B 343      17.850   7.811  12.514  1.00  0.480          H  
ATOM   5369 1HG1 ILE B 343      18.252   9.326  15.116  1.00  0.480          H  
ATOM   5370 2HG1 ILE B 343      19.360   8.075  14.536  1.00  0.480          H  
ATOM   5371 1HG2 ILE B 343      16.545   9.949  12.746  1.00  0.480          H  
ATOM   5372 2HG2 ILE B 343      15.466   8.593  12.779  1.00  0.480          H  
ATOM   5373 3HG2 ILE B 343      15.915   9.414  14.281  1.00  0.480          H  
ATOM   5374 1HD1 ILE B 343      20.176  10.262  14.028  1.00  0.480          H  
ATOM   5375 2HD1 ILE B 343      19.804   9.359  12.536  1.00  0.480          H  
ATOM   5376 3HD1 ILE B 343      18.723  10.627  13.120  1.00  0.480          H  
ATOM   5377  N   ALA B 344      15.810   5.610  12.694  1.00  0.320          N  
ATOM   5378  CA  ALA B 344      14.570   5.078  12.161  1.00  0.360          C  
ATOM   5379  C   ALA B 344      13.825   4.261  13.182  1.00  0.350          C  
ATOM   5380  O   ALA B 344      12.603   4.403  13.337  1.00  0.390          O  
ATOM   5381  CB  ALA B 344      14.888   4.226  11.003  1.00  0.490          C  
ATOM   5382  H   ALA B 344      16.697   5.446  12.210  1.00  0.380          H  
ATOM   5383  HA  ALA B 344      13.940   5.911  11.864  1.00  0.430          H  
ATOM   5384 1HB  ALA B 344      13.989   3.843  10.573  1.00  0.590          H  
ATOM   5385 2HB  ALA B 344      15.413   4.833  10.311  1.00  0.590          H  
ATOM   5386 3HB  ALA B 344      15.523   3.406  11.312  1.00  0.590          H  
ATOM   5387  N   SER B 345      14.573   3.465  13.933  1.00  0.310          N  
ATOM   5388  CA  SER B 345      14.011   2.687  14.993  1.00  0.320          C  
ATOM   5389  C   SER B 345      13.408   3.609  16.034  1.00  0.330          C  
ATOM   5390  O   SER B 345      12.257   3.449  16.437  1.00  0.330          O  
ATOM   5391  CB  SER B 345      15.101   1.851  15.596  1.00  0.440          C  
ATOM   5392  OG  SER B 345      14.636   1.163  16.684  1.00  0.440          O  
ATOM   5393  H   SER B 345      15.575   3.361  13.743  1.00  0.370          H  
ATOM   5394  HA  SER B 345      13.236   2.042  14.583  1.00  0.380          H  
ATOM   5395 1HB  SER B 345      15.465   1.150  14.858  1.00  0.530          H  
ATOM   5396 2HB  SER B 345      15.938   2.482  15.875  1.00  0.530          H  
ATOM   5397  HG  SER B 345      15.391   0.689  17.036  1.00  0.530          H  
ATOM   5398  N   ALA B 346      14.178   4.607  16.450  1.00  0.340          N  
ATOM   5399  CA  ALA B 346      13.778   5.563  17.452  1.00  0.370          C  
ATOM   5400  C   ALA B 346      12.549   6.390  17.071  1.00  0.400          C  
ATOM   5401  O   ALA B 346      11.717   6.695  17.931  1.00  0.430          O  
ATOM   5402  CB  ALA B 346      14.962   6.443  17.745  1.00  0.510          C  
ATOM   5403  H   ALA B 346      15.131   4.687  16.092  1.00  0.410          H  
ATOM   5404  HA  ALA B 346      13.522   4.999  18.337  1.00  0.440          H  
ATOM   5405 1HB  ALA B 346      14.741   7.112  18.529  1.00  0.610          H  
ATOM   5406 2HB  ALA B 346      15.804   5.827  18.038  1.00  0.610          H  
ATOM   5407 3HB  ALA B 346      15.209   6.989  16.857  1.00  0.610          H  
ATOM   5408  N   ILE B 347      12.387   6.727  15.786  1.00  0.400          N  
ATOM   5409  CA  ILE B 347      11.238   7.532  15.377  1.00  0.440          C  
ATOM   5410  C   ILE B 347       9.997   6.745  15.647  1.00  0.460          C  
ATOM   5411  O   ILE B 347       9.069   7.231  16.300  1.00  0.500          O  
ATOM   5412  CB  ILE B 347      11.209   7.829  13.838  1.00  0.600          C  
ATOM   5413  CG1 ILE B 347      12.397   8.687  13.377  1.00  0.600          C  
ATOM   5414  CG2 ILE B 347       9.835   8.434  13.384  1.00  0.600          C  
ATOM   5415  CD1 ILE B 347      12.572   9.953  14.055  1.00  0.600          C  
ATOM   5416  H   ILE B 347      13.114   6.466  15.126  1.00  0.480          H  
ATOM   5417  HA  ILE B 347      11.197   8.445  15.960  1.00  0.530          H  
ATOM   5418  HB  ILE B 347      11.344   6.888  13.328  1.00  0.720          H  
ATOM   5419 1HG1 ILE B 347      13.281   8.128  13.490  1.00  0.720          H  
ATOM   5420 2HG1 ILE B 347      12.263   8.907  12.322  1.00  0.720          H  
ATOM   5421 1HG2 ILE B 347       9.847   8.566  12.309  1.00  0.720          H  
ATOM   5422 2HG2 ILE B 347       9.010   7.772  13.640  1.00  0.720          H  
ATOM   5423 3HG2 ILE B 347       9.672   9.383  13.857  1.00  0.720          H  
ATOM   5424 1HD1 ILE B 347      13.436  10.468  13.634  1.00  0.720          H  
ATOM   5425 2HD1 ILE B 347      11.702  10.570  13.942  1.00  0.720          H  
ATOM   5426 3HD1 ILE B 347      12.744   9.756  15.084  1.00  0.720          H  
ATOM   5427  N   TYR B 348      10.012   5.503  15.204  1.00  0.450          N  
ATOM   5428  CA  TYR B 348       8.888   4.615  15.364  1.00  0.460          C  
ATOM   5429  C   TYR B 348       8.732   4.206  16.829  1.00  0.450          C  
ATOM   5430  O   TYR B 348       7.611   4.042  17.301  1.00  0.490          O  
ATOM   5431  CB  TYR B 348       9.076   3.446  14.409  1.00  0.640          C  
ATOM   5432  CG  TYR B 348       8.729   3.722  12.956  1.00  0.640          C  
ATOM   5433  CD1 TYR B 348       9.519   4.567  12.189  1.00  0.640          C  
ATOM   5434  CD2 TYR B 348       7.664   3.078  12.372  1.00  0.640          C  
ATOM   5435  CE1 TYR B 348       9.233   4.777  10.871  1.00  0.640          C  
ATOM   5436  CE2 TYR B 348       7.390   3.274  11.039  1.00  0.640          C  
ATOM   5437  CZ  TYR B 348       8.172   4.122  10.293  1.00  0.640          C  
ATOM   5438  OH  TYR B 348       7.915   4.312   8.958  1.00  0.640          O  
ATOM   5439  H   TYR B 348      10.845   5.181  14.694  1.00  0.540          H  
ATOM   5440  HA  TYR B 348       7.985   5.147  15.070  1.00  0.550          H  
ATOM   5441 1HB  TYR B 348      10.122   3.221  14.405  1.00  0.770          H  
ATOM   5442 2HB  TYR B 348       8.528   2.571  14.752  1.00  0.770          H  
ATOM   5443  HD1 TYR B 348      10.366   5.061  12.618  1.00  0.770          H  
ATOM   5444  HD2 TYR B 348       7.056   2.409  12.954  1.00  0.770          H  
ATOM   5445  HE1 TYR B 348       9.858   5.441  10.276  1.00  0.770          H  
ATOM   5446  HE2 TYR B 348       6.560   2.759  10.576  1.00  0.770          H  
ATOM   5447  HH  TYR B 348       8.287   5.175   8.677  1.00  0.770          H  
ATOM   5448  N   GLY B 349       9.847   4.071  17.547  1.00  0.430          N  
ATOM   5449  CA  GLY B 349       9.867   3.699  18.951  1.00  0.440          C  
ATOM   5450  C   GLY B 349       9.144   4.703  19.839  1.00  0.450          C  
ATOM   5451  O   GLY B 349       8.275   4.328  20.639  1.00  0.460          O  
ATOM   5452  H   GLY B 349      10.744   4.188  17.079  1.00  0.520          H  
ATOM   5453 1HA  GLY B 349       9.397   2.728  19.056  1.00  0.530          H  
ATOM   5454 2HA  GLY B 349      10.903   3.593  19.275  1.00  0.530          H  
ATOM   5455  N   LYS B 350       9.509   5.982  19.732  1.00  0.500          N  
ATOM   5456  CA  LYS B 350       8.844   6.978  20.558  1.00  0.520          C  
ATOM   5457  C   LYS B 350       7.431   7.244  20.041  1.00  0.520          C  
ATOM   5458  O   LYS B 350       6.491   7.349  20.831  1.00  0.540          O  
ATOM   5459  CB  LYS B 350       9.639   8.273  20.655  1.00  0.720          C  
ATOM   5460  CG  LYS B 350       9.035   9.326  21.589  1.00  0.720          C  
ATOM   5461  CD  LYS B 350       9.032   8.927  23.068  1.00  0.720          C  
ATOM   5462  CE  LYS B 350       8.522  10.093  23.918  1.00  0.720          C  
ATOM   5463  NZ  LYS B 350       8.527   9.804  25.371  1.00  0.720          N  
ATOM   5464  H   LYS B 350      10.238   6.248  19.058  1.00  0.600          H  
ATOM   5465  HA  LYS B 350       8.757   6.567  21.560  1.00  0.620          H  
ATOM   5466 1HB  LYS B 350      10.608   8.066  21.029  1.00  0.860          H  
ATOM   5467 2HB  LYS B 350       9.756   8.710  19.657  1.00  0.860          H  
ATOM   5468 1HG  LYS B 350       9.616  10.241  21.506  1.00  0.860          H  
ATOM   5469 2HG  LYS B 350       8.012   9.539  21.302  1.00  0.860          H  
ATOM   5470 1HD  LYS B 350       8.366   8.083  23.226  1.00  0.860          H  
ATOM   5471 2HD  LYS B 350      10.036   8.650  23.384  1.00  0.860          H  
ATOM   5472 1HE  LYS B 350       9.144  10.933  23.741  1.00  0.860          H  
ATOM   5473 2HE  LYS B 350       7.509  10.338  23.608  1.00  0.860          H  
ATOM   5474 1HZ  LYS B 350       8.191  10.623  25.867  1.00  0.860          H  
ATOM   5475 2HZ  LYS B 350       7.931   9.016  25.570  1.00  0.860          H  
ATOM   5476 3HZ  LYS B 350       9.469   9.602  25.664  1.00  0.860          H  
ATOM   5477  N   ARG B 351       7.258   7.330  18.717  1.00  0.520          N  
ATOM   5478  CA  ARG B 351       5.954   7.580  18.109  1.00  0.510          C  
ATOM   5479  C   ARG B 351       4.927   6.520  18.544  1.00  0.530          C  
ATOM   5480  O   ARG B 351       3.760   6.831  18.782  1.00  0.570          O  
ATOM   5481  CB  ARG B 351       6.098   7.616  16.598  1.00  0.720          C  
ATOM   5482  CG  ARG B 351       4.878   7.966  15.843  1.00  0.720          C  
ATOM   5483  CD  ARG B 351       5.149   8.089  14.391  1.00  0.720          C  
ATOM   5484  NE  ARG B 351       3.945   8.446  13.652  1.00  0.720          N  
ATOM   5485  CZ  ARG B 351       3.473   9.715  13.518  1.00  0.720          C  
ATOM   5486  NH1 ARG B 351       4.096  10.709  14.088  1.00  0.720          N  
ATOM   5487  NH2 ARG B 351       2.383   9.974  12.824  1.00  0.720          N  
ATOM   5488  H   ARG B 351       8.061   7.277  18.085  1.00  0.620          H  
ATOM   5489  HA  ARG B 351       5.607   8.559  18.438  1.00  0.610          H  
ATOM   5490 1HB  ARG B 351       6.853   8.355  16.332  1.00  0.860          H  
ATOM   5491 2HB  ARG B 351       6.443   6.648  16.245  1.00  0.860          H  
ATOM   5492 1HG  ARG B 351       4.133   7.182  15.980  1.00  0.860          H  
ATOM   5493 2HG  ARG B 351       4.497   8.909  16.221  1.00  0.860          H  
ATOM   5494 1HD  ARG B 351       5.918   8.843  14.204  1.00  0.860          H  
ATOM   5495 2HD  ARG B 351       5.501   7.125  14.015  1.00  0.860          H  
ATOM   5496  HE  ARG B 351       3.429   7.683  13.212  1.00  0.860          H  
ATOM   5497 1HH1 ARG B 351       4.929  10.542  14.618  1.00  0.860          H  
ATOM   5498 2HH1 ARG B 351       3.741  11.676  13.980  1.00  0.860          H  
ATOM   5499 1HH2 ARG B 351       1.879   9.233  12.339  1.00  0.860          H  
ATOM   5500 2HH2 ARG B 351       2.057  10.929  12.739  1.00  0.860          H  
ATOM   5501  N   ALA B 352       5.392   5.273  18.696  1.00  0.520          N  
ATOM   5502  CA  ALA B 352       4.599   4.119  19.118  1.00  0.530          C  
ATOM   5503  C   ALA B 352       4.393   4.070  20.636  1.00  0.540          C  
ATOM   5504  O   ALA B 352       3.760   3.141  21.142  1.00  0.570          O  
ATOM   5505  CB  ALA B 352       5.268   2.834  18.678  1.00  0.740          C  
ATOM   5506  H   ALA B 352       6.360   5.081  18.427  1.00  0.620          H  
ATOM   5507  HA  ALA B 352       3.631   4.192  18.643  1.00  0.640          H  
ATOM   5508 1HB  ALA B 352       4.659   1.983  18.970  1.00  0.890          H  
ATOM   5509 2HB  ALA B 352       5.393   2.847  17.604  1.00  0.890          H  
ATOM   5510 3HB  ALA B 352       6.238   2.768  19.141  1.00  0.890          H  
ATOM   5511  N   ASN B 353       4.931   5.054  21.361  1.00  0.540          N  
ATOM   5512  CA  ASN B 353       4.863   5.147  22.811  1.00  0.550          C  
ATOM   5513  C   ASN B 353       5.491   3.952  23.523  1.00  0.560          C  
ATOM   5514  O   ASN B 353       4.904   3.384  24.446  1.00  0.590          O  
ATOM   5515  CB  ASN B 353       3.425   5.356  23.270  1.00  0.770          C  
ATOM   5516  CG  ASN B 353       3.335   5.875  24.710  1.00  0.770          C  
ATOM   5517  OD1 ASN B 353       4.227   6.604  25.179  1.00  0.770          O  
ATOM   5518  ND2 ASN B 353       2.275   5.529  25.399  1.00  0.770          N  
ATOM   5519  H   ASN B 353       5.433   5.808  20.892  1.00  0.650          H  
ATOM   5520  HA  ASN B 353       5.437   6.029  23.101  1.00  0.660          H  
ATOM   5521 1HB  ASN B 353       2.927   6.064  22.605  1.00  0.920          H  
ATOM   5522 2HB  ASN B 353       2.875   4.417  23.207  1.00  0.920          H  
ATOM   5523 1HD2 ASN B 353       2.162   5.839  26.341  1.00  0.920          H  
ATOM   5524 2HD2 ASN B 353       1.558   4.951  24.962  1.00  0.920          H  
ATOM   5525  N   LEU B 354       6.724   3.597  23.141  1.00  0.540          N  
ATOM   5526  CA  LEU B 354       7.405   2.472  23.774  1.00  0.560          C  
ATOM   5527  C   LEU B 354       8.364   2.881  24.885  1.00  0.640          C  
ATOM   5528  O   LEU B 354       9.308   2.152  25.169  1.00  1.270          O  
ATOM   5529  CB  LEU B 354       8.211   1.668  22.748  1.00  0.780          C  
ATOM   5530  CG  LEU B 354       7.432   1.103  21.560  1.00  0.780          C  
ATOM   5531  CD1 LEU B 354       8.403   0.330  20.671  1.00  0.780          C  
ATOM   5532  CD2 LEU B 354       6.253   0.246  22.011  1.00  0.780          C  
ATOM   5533  H   LEU B 354       7.179   4.070  22.352  1.00  0.650          H  
ATOM   5534  HA  LEU B 354       6.658   1.830  24.231  1.00  0.670          H  
ATOM   5535 1HB  LEU B 354       8.989   2.318  22.345  1.00  0.930          H  
ATOM   5536 2HB  LEU B 354       8.693   0.845  23.258  1.00  0.930          H  
ATOM   5537  HG  LEU B 354       7.055   1.930  20.988  1.00  0.930          H  
ATOM   5538 1HD1 LEU B 354       7.892  -0.031  19.797  1.00  0.930          H  
ATOM   5539 2HD1 LEU B 354       9.206   0.978  20.369  1.00  0.930          H  
ATOM   5540 3HD1 LEU B 354       8.814  -0.500  21.215  1.00  0.930          H  
ATOM   5541 1HD2 LEU B 354       5.726  -0.103  21.141  1.00  0.930          H  
ATOM   5542 2HD2 LEU B 354       6.604  -0.602  22.596  1.00  0.930          H  
ATOM   5543 3HD2 LEU B 354       5.562   0.836  22.609  1.00  0.930          H  
ATOM   5544  N   ASN B 355       8.179   4.064  25.486  1.00  0.580          N  
ATOM   5545  CA  ASN B 355       9.023   4.470  26.614  1.00  0.520          C  
ATOM   5546  C   ASN B 355      10.493   4.341  26.260  1.00  0.460          C  
ATOM   5547  O   ASN B 355      11.253   3.613  26.917  1.00  0.440          O  
ATOM   5548  CB  ASN B 355       8.650   3.686  27.850  1.00  0.750          C  
ATOM   5549  CG  ASN B 355       7.234   3.964  28.248  1.00  0.750          C  
ATOM   5550  OD1 ASN B 355       6.796   5.126  28.242  1.00  0.750          O  
ATOM   5551  ND2 ASN B 355       6.502   2.939  28.584  1.00  0.750          N  
ATOM   5552  H   ASN B 355       7.413   4.656  25.191  1.00  0.700          H  
ATOM   5553  HA  ASN B 355       8.840   5.526  26.818  1.00  0.620          H  
ATOM   5554 1HB  ASN B 355       8.751   2.629  27.668  1.00  0.900          H  
ATOM   5555 2HB  ASN B 355       9.314   3.946  28.674  1.00  0.900          H  
ATOM   5556 1HD2 ASN B 355       5.550   3.068  28.853  1.00  0.900          H  
ATOM   5557 2HD2 ASN B 355       6.894   1.991  28.573  1.00  0.900          H  
ATOM   5558  N   LEU B 356      10.838   5.002  25.154  1.00  0.460          N  
ATOM   5559  CA  LEU B 356      12.146   5.010  24.523  1.00  0.410          C  
ATOM   5560  C   LEU B 356      13.219   5.983  25.016  1.00  0.420          C  
ATOM   5561  O   LEU B 356      12.957   7.185  25.219  1.00  0.460          O  
ATOM   5562  CB  LEU B 356      11.949   5.336  23.027  1.00  0.590          C  
ATOM   5563  CG  LEU B 356      13.241   5.501  22.174  1.00  0.590          C  
ATOM   5564  CD1 LEU B 356      13.958   4.220  22.035  1.00  0.590          C  
ATOM   5565  CD2 LEU B 356      12.900   5.999  20.870  1.00  0.590          C  
ATOM   5566  H   LEU B 356      10.114   5.542  24.713  1.00  0.550          H  
ATOM   5567  HA  LEU B 356      12.531   4.006  24.620  1.00  0.490          H  
ATOM   5568 1HB  LEU B 356      11.347   4.545  22.577  1.00  0.710          H  
ATOM   5569 2HB  LEU B 356      11.391   6.267  22.955  1.00  0.710          H  
ATOM   5570  HG  LEU B 356      13.901   6.215  22.642  1.00  0.710          H  
ATOM   5571 1HD1 LEU B 356      14.840   4.390  21.471  1.00  0.710          H  
ATOM   5572 2HD1 LEU B 356      14.248   3.818  22.983  1.00  0.710          H  
ATOM   5573 3HD1 LEU B 356      13.326   3.520  21.531  1.00  0.710          H  
ATOM   5574 1HD2 LEU B 356      13.803   6.110  20.320  1.00  0.710          H  
ATOM   5575 2HD2 LEU B 356      12.246   5.299  20.368  1.00  0.710          H  
ATOM   5576 3HD2 LEU B 356      12.421   6.947  20.954  1.00  0.710          H  
ATOM   5577  N   ALA B 357      14.448   5.444  25.050  1.00  0.400          N  
ATOM   5578  CA  ALA B 357      15.667   6.214  25.243  1.00  0.410          C  
ATOM   5579  C   ALA B 357      16.721   5.749  24.220  1.00  0.390          C  
ATOM   5580  O   ALA B 357      16.766   4.578  23.843  1.00  0.380          O  
ATOM   5581  CB  ALA B 357      16.186   6.075  26.642  1.00  0.570          C  
ATOM   5582  H   ALA B 357      14.502   4.420  24.969  1.00  0.480          H  
ATOM   5583  HA  ALA B 357      15.435   7.256  25.045  1.00  0.490          H  
ATOM   5584 1HB  ALA B 357      17.058   6.698  26.724  1.00  0.680          H  
ATOM   5585 2HB  ALA B 357      15.435   6.410  27.326  1.00  0.680          H  
ATOM   5586 3HB  ALA B 357      16.431   5.060  26.852  1.00  0.680          H  
ATOM   5587  N   ILE B 358      17.560   6.668  23.766  1.00  0.390          N  
ATOM   5588  CA  ILE B 358      18.582   6.355  22.767  1.00  0.380          C  
ATOM   5589  C   ILE B 358      19.993   6.699  23.245  1.00  0.400          C  
ATOM   5590  O   ILE B 358      20.226   7.788  23.779  1.00  0.430          O  
ATOM   5591  CB  ILE B 358      18.333   7.142  21.450  1.00  0.540          C  
ATOM   5592  CG1 ILE B 358      16.893   6.952  20.948  1.00  0.540          C  
ATOM   5593  CG2 ILE B 358      19.308   6.641  20.315  1.00  0.540          C  
ATOM   5594  CD1 ILE B 358      15.947   8.093  21.386  1.00  0.540          C  
ATOM   5595  H   ILE B 358      17.458   7.624  24.109  1.00  0.470          H  
ATOM   5596  HA  ILE B 358      18.553   5.287  22.555  1.00  0.460          H  
ATOM   5597  HB  ILE B 358      18.500   8.212  21.619  1.00  0.640          H  
ATOM   5598 1HG1 ILE B 358      16.913   6.916  19.870  1.00  0.640          H  
ATOM   5599 2HG1 ILE B 358      16.505   6.011  21.316  1.00  0.640          H  
ATOM   5600 1HG2 ILE B 358      19.114   7.207  19.408  1.00  0.640          H  
ATOM   5601 2HG2 ILE B 358      20.344   6.794  20.603  1.00  0.640          H  
ATOM   5602 3HG2 ILE B 358      19.151   5.581  20.118  1.00  0.640          H  
ATOM   5603 1HD1 ILE B 358      14.965   7.926  20.990  1.00  0.640          H  
ATOM   5604 2HD1 ILE B 358      15.880   8.154  22.462  1.00  0.640          H  
ATOM   5605 3HD1 ILE B 358      16.322   9.043  21.009  1.00  0.640          H  
ATOM   5606  N   ILE B 359      20.932   5.774  23.069  1.00  0.410          N  
ATOM   5607  CA  ILE B 359      22.323   6.054  23.408  1.00  0.440          C  
ATOM   5608  C   ILE B 359      22.964   6.425  22.072  1.00  0.510          C  
ATOM   5609  O   ILE B 359      23.121   5.586  21.188  1.00  0.520          O  
ATOM   5610  CB  ILE B 359      23.004   4.836  24.054  1.00  0.600          C  
ATOM   5611  CG1 ILE B 359      22.192   4.413  25.300  1.00  0.600          C  
ATOM   5612  CG2 ILE B 359      24.461   5.237  24.459  1.00  0.600          C  
ATOM   5613  CD1 ILE B 359      22.584   3.094  25.861  1.00  0.600          C  
ATOM   5614  H   ILE B 359      20.672   4.876  22.652  1.00  0.490          H  
ATOM   5615  HA  ILE B 359      22.389   6.909  24.067  1.00  0.530          H  
ATOM   5616  HB  ILE B 359      23.024   4.000  23.359  1.00  0.720          H  
ATOM   5617 1HG1 ILE B 359      22.312   5.164  26.069  1.00  0.720          H  
ATOM   5618 2HG1 ILE B 359      21.138   4.354  25.034  1.00  0.720          H  
ATOM   5619 1HG2 ILE B 359      24.970   4.424  24.927  1.00  0.720          H  
ATOM   5620 2HG2 ILE B 359      25.021   5.538  23.572  1.00  0.720          H  
ATOM   5621 3HG2 ILE B 359      24.428   6.077  25.157  1.00  0.720          H  
ATOM   5622 1HD1 ILE B 359      21.960   2.867  26.727  1.00  0.720          H  
ATOM   5623 2HD1 ILE B 359      22.447   2.326  25.107  1.00  0.720          H  
ATOM   5624 3HD1 ILE B 359      23.606   3.127  26.158  1.00  0.720          H  
ATOM   5625  N   GLU B 360      23.294   7.698  21.905  1.00  0.590          N  
ATOM   5626  CA  GLU B 360      23.680   8.225  20.590  1.00  0.740          C  
ATOM   5627  C   GLU B 360      25.005   7.758  19.983  1.00  0.690          C  
ATOM   5628  O   GLU B 360      25.108   7.497  18.772  1.00  1.310          O  
ATOM   5629  CB  GLU B 360      23.768   9.752  20.689  1.00  0.980          C  
ATOM   5630  CG  GLU B 360      22.457  10.468  20.948  1.00  0.980          C  
ATOM   5631  CD  GLU B 360      21.473  10.416  19.833  1.00  0.980          C  
ATOM   5632  OE1 GLU B 360      21.830  10.785  18.750  1.00  0.980          O  
ATOM   5633  OE2 GLU B 360      20.363  10.017  20.062  1.00  0.980          O  
ATOM   5634  H   GLU B 360      23.231   8.339  22.703  1.00  0.710          H  
ATOM   5635  HA  GLU B 360      22.891   7.958  19.905  1.00  0.890          H  
ATOM   5636 1HB  GLU B 360      24.457  10.018  21.496  1.00  1.170          H  
ATOM   5637 2HB  GLU B 360      24.193  10.146  19.763  1.00  1.170          H  
ATOM   5638 1HG  GLU B 360      22.006  10.013  21.833  1.00  1.170          H  
ATOM   5639 2HG  GLU B 360      22.673  11.510  21.187  1.00  1.170          H  
ATOM   5640  N   GLY B 361      26.019   7.600  20.818  1.00  0.610          N  
ATOM   5641  CA  GLY B 361      27.340   7.310  20.325  1.00  0.600          C  
ATOM   5642  C   GLY B 361      27.977   8.663  20.034  1.00  0.530          C  
ATOM   5643  O   GLY B 361      27.405   9.707  20.356  1.00  1.210          O  
ATOM   5644  H   GLY B 361      25.922   7.775  21.818  1.00  0.730          H  
ATOM   5645 1HA  GLY B 361      27.906   6.769  21.074  1.00  0.720          H  
ATOM   5646 2HA  GLY B 361      27.291   6.702  19.425  1.00  0.720          H  
ATOM   5647  N   ASN B 362      29.150   8.673  19.419  1.00  0.650          N  
ATOM   5648  CA  ASN B 362      29.833   9.943  19.183  1.00  0.860          C  
ATOM   5649  C   ASN B 362      29.182  10.869  18.150  1.00  0.910          C  
ATOM   5650  O   ASN B 362      29.370  12.085  18.229  1.00  1.540          O  
ATOM   5651  CB  ASN B 362      31.279   9.690  18.801  1.00  1.120          C  
ATOM   5652  CG  ASN B 362      32.114   9.290  19.980  1.00  1.120          C  
ATOM   5653  OD1 ASN B 362      31.839   9.702  21.115  1.00  1.120          O  
ATOM   5654  ND2 ASN B 362      33.122   8.495  19.741  1.00  1.120          N  
ATOM   5655  H   ASN B 362      29.585   7.795  19.173  1.00  0.780          H  
ATOM   5656  HA  ASN B 362      29.830  10.492  20.125  1.00  1.030          H  
ATOM   5657 1HB  ASN B 362      31.328   8.902  18.051  1.00  1.340          H  
ATOM   5658 2HB  ASN B 362      31.699  10.593  18.359  1.00  1.340          H  
ATOM   5659 1HD2 ASN B 362      33.710   8.192  20.492  1.00  1.340          H  
ATOM   5660 2HD2 ASN B 362      33.310   8.183  18.810  1.00  1.340          H  
ATOM   5661  N   THR B 363      28.479  10.316  17.154  1.00  0.900          N  
ATOM   5662  CA  THR B 363      27.883  11.163  16.121  1.00  1.030          C  
ATOM   5663  C   THR B 363      26.392  10.914  15.856  1.00  0.790          C  
ATOM   5664  O   THR B 363      26.058   9.929  15.191  1.00  0.690          O  
ATOM   5665  CB  THR B 363      28.644  10.982  14.789  1.00  1.390          C  
ATOM   5666  OG1 THR B 363      30.019  11.335  14.970  1.00  1.390          O  
ATOM   5667  CG2 THR B 363      28.053  11.846  13.708  1.00  1.390          C  
ATOM   5668  H   THR B 363      28.339   9.313  17.118  1.00  1.080          H  
ATOM   5669  HA  THR B 363      28.027  12.197  16.416  1.00  1.240          H  
ATOM   5670  HB  THR B 363      28.585   9.941  14.478  1.00  1.670          H  
ATOM   5671  HG1 THR B 363      30.422  10.712  15.570  1.00  1.670          H  
ATOM   5672 1HG2 THR B 363      28.617  11.687  12.799  1.00  1.670          H  
ATOM   5673 2HG2 THR B 363      27.012  11.590  13.521  1.00  1.670          H  
ATOM   5674 3HG2 THR B 363      28.117  12.890  14.001  1.00  1.670          H  
ATOM   5675  N   PRO B 364      25.464  11.748  16.361  1.00  0.810          N  
ATOM   5676  CA  PRO B 364      24.044  11.648  16.087  1.00  0.710          C  
ATOM   5677  C   PRO B 364      23.891  11.718  14.585  1.00  0.620          C  
ATOM   5678  O   PRO B 364      24.520  12.584  13.969  1.00  0.700          O  
ATOM   5679  CB  PRO B 364      23.466  12.876  16.795  1.00  1.060          C  
ATOM   5680  CG  PRO B 364      24.469  13.183  17.891  1.00  1.060          C  
ATOM   5681  CD  PRO B 364      25.829  12.828  17.286  1.00  1.060          C  
ATOM   5682  HA  PRO B 364      23.640  10.697  16.499  1.00  0.850          H  
ATOM   5683 1HB  PRO B 364      23.333  13.700  16.075  1.00  1.280          H  
ATOM   5684 2HB  PRO B 364      22.468  12.638  17.196  1.00  1.280          H  
ATOM   5685 1HG  PRO B 364      24.388  14.237  18.195  1.00  1.280          H  
ATOM   5686 2HG  PRO B 364      24.226  12.575  18.784  1.00  1.280          H  
ATOM   5687 1HD  PRO B 364      26.252  13.687  16.738  1.00  1.280          H  
ATOM   5688 2HD  PRO B 364      26.504  12.453  18.080  1.00  1.280          H  
ATOM   5689  N   GLY B 365      23.063  10.880  13.987  1.00  0.500          N  
ATOM   5690  CA  GLY B 365      22.877  10.928  12.544  1.00  0.450          C  
ATOM   5691  C   GLY B 365      23.776   9.909  11.857  1.00  0.340          C  
ATOM   5692  O   GLY B 365      23.505   9.485  10.732  1.00  0.390          O  
ATOM   5693  H   GLY B 365      22.599  10.140  14.525  1.00  0.600          H  
ATOM   5694 1HA  GLY B 365      21.839  10.736  12.292  1.00  0.540          H  
ATOM   5695 2HA  GLY B 365      23.113  11.927  12.184  1.00  0.540          H  
ATOM   5696  N   GLY B 366      24.833   9.483  12.548  1.00  0.300          N  
ATOM   5697  CA  GLY B 366      25.780   8.524  12.024  1.00  0.310          C  
ATOM   5698  C   GLY B 366      26.810   9.132  11.090  1.00  0.300          C  
ATOM   5699  O   GLY B 366      26.877  10.349  10.887  1.00  0.350          O  
ATOM   5700  H   GLY B 366      25.013   9.823  13.498  1.00  0.360          H  
ATOM   5701 1HA  GLY B 366      26.295   8.054  12.864  1.00  0.370          H  
ATOM   5702 2HA  GLY B 366      25.246   7.734  11.502  1.00  0.370          H  
ATOM   5703  N   LYS B 367      27.518   8.229  10.409  1.00  0.340          N  
ATOM   5704  CA  LYS B 367      28.633   8.483   9.494  1.00  0.390          C  
ATOM   5705  C   LYS B 367      28.294   9.436   8.364  1.00  0.400          C  
ATOM   5706  O   LYS B 367      29.183  10.020   7.751  1.00  0.430          O  
ATOM   5707  CB  LYS B 367      29.080   7.149   8.918  1.00  0.530          C  
ATOM   5708  CG  LYS B 367      28.031   6.513   8.009  1.00  0.530          C  
ATOM   5709  CD  LYS B 367      28.420   5.138   7.598  1.00  0.530          C  
ATOM   5710  CE  LYS B 367      27.375   4.529   6.694  1.00  0.530          C  
ATOM   5711  NZ  LYS B 367      27.670   3.138   6.423  1.00  0.530          N  
ATOM   5712  H   LYS B 367      27.321   7.261  10.620  1.00  0.410          H  
ATOM   5713  HA  LYS B 367      29.453   8.920  10.066  1.00  0.470          H  
ATOM   5714 1HB  LYS B 367      29.992   7.292   8.336  1.00  0.630          H  
ATOM   5715 2HB  LYS B 367      29.309   6.454   9.726  1.00  0.630          H  
ATOM   5716 1HG  LYS B 367      27.067   6.477   8.514  1.00  0.630          H  
ATOM   5717 2HG  LYS B 367      27.921   7.110   7.102  1.00  0.630          H  
ATOM   5718 1HD  LYS B 367      29.373   5.167   7.072  1.00  0.630          H  
ATOM   5719 2HD  LYS B 367      28.531   4.505   8.481  1.00  0.630          H  
ATOM   5720 1HE  LYS B 367      26.394   4.596   7.165  1.00  0.630          H  
ATOM   5721 2HE  LYS B 367      27.352   5.074   5.749  1.00  0.630          H  
ATOM   5722 1HZ  LYS B 367      26.956   2.741   5.824  1.00  0.630          H  
ATOM   5723 2HZ  LYS B 367      28.562   3.047   5.983  1.00  0.630          H  
ATOM   5724 3HZ  LYS B 367      27.667   2.602   7.304  1.00  0.630          H  
ATOM   5725  N   ILE B 368      27.009   9.614   8.096  1.00  0.400          N  
ATOM   5726  CA  ILE B 368      26.533  10.503   7.057  1.00  0.420          C  
ATOM   5727  C   ILE B 368      27.077  11.905   7.263  1.00  0.400          C  
ATOM   5728  O   ILE B 368      27.306  12.633   6.310  1.00  0.400          O  
ATOM   5729  CB  ILE B 368      24.998  10.559   7.067  1.00  0.580          C  
ATOM   5730  CG1 ILE B 368      24.518  11.200   5.782  1.00  0.580          C  
ATOM   5731  CG2 ILE B 368      24.467  11.321   8.304  1.00  0.580          C  
ATOM   5732  CD1 ILE B 368      23.073  11.108   5.548  1.00  0.580          C  
ATOM   5733  H   ILE B 368      26.344   9.093   8.647  1.00  0.480          H  
ATOM   5734  HA  ILE B 368      26.878  10.129   6.093  1.00  0.500          H  
ATOM   5735  HB  ILE B 368      24.622   9.545   7.107  1.00  0.700          H  
ATOM   5736 1HG1 ILE B 368      24.776  12.245   5.794  1.00  0.700          H  
ATOM   5737 2HG1 ILE B 368      25.026  10.721   4.943  1.00  0.700          H  
ATOM   5738 1HG2 ILE B 368      23.396  11.300   8.315  1.00  0.700          H  
ATOM   5739 2HG2 ILE B 368      24.830  10.841   9.202  1.00  0.700          H  
ATOM   5740 3HG2 ILE B 368      24.788  12.355   8.291  1.00  0.700          H  
ATOM   5741 1HD1 ILE B 368      22.866  11.586   4.611  1.00  0.700          H  
ATOM   5742 2HD1 ILE B 368      22.768  10.088   5.507  1.00  0.700          H  
ATOM   5743 3HD1 ILE B 368      22.529  11.605   6.334  1.00  0.700          H  
ATOM   5744  N   VAL B 369      27.337  12.268   8.508  1.00  0.430          N  
ATOM   5745  CA  VAL B 369      27.837  13.571   8.886  1.00  0.430          C  
ATOM   5746  C   VAL B 369      29.197  13.866   8.232  1.00  0.410          C  
ATOM   5747  O   VAL B 369      29.625  15.017   8.167  1.00  0.430          O  
ATOM   5748  CB  VAL B 369      27.872  13.652  10.430  1.00  0.600          C  
ATOM   5749  CG1 VAL B 369      28.554  14.926  10.926  1.00  0.600          C  
ATOM   5750  CG2 VAL B 369      26.404  13.589  10.963  1.00  0.600          C  
ATOM   5751  H   VAL B 369      27.161  11.579   9.249  1.00  0.520          H  
ATOM   5752  HA  VAL B 369      27.126  14.312   8.539  1.00  0.520          H  
ATOM   5753  HB  VAL B 369      28.431  12.803  10.809  1.00  0.720          H  
ATOM   5754 1HG1 VAL B 369      28.549  14.924  12.015  1.00  0.720          H  
ATOM   5755 2HG1 VAL B 369      29.583  14.968  10.583  1.00  0.720          H  
ATOM   5756 3HG1 VAL B 369      28.015  15.793  10.563  1.00  0.720          H  
ATOM   5757 1HG2 VAL B 369      26.402  13.615  12.053  1.00  0.720          H  
ATOM   5758 2HG2 VAL B 369      25.841  14.423  10.594  1.00  0.720          H  
ATOM   5759 3HG2 VAL B 369      25.930  12.671  10.637  1.00  0.720          H  
ATOM   5760  N   LYS B 370      29.898  12.827   7.775  1.00  0.420          N  
ATOM   5761  CA  LYS B 370      31.200  12.975   7.154  1.00  0.480          C  
ATOM   5762  C   LYS B 370      31.174  13.350   5.657  1.00  0.480          C  
ATOM   5763  O   LYS B 370      32.236  13.646   5.108  1.00  0.540          O  
ATOM   5764  CB  LYS B 370      31.979  11.664   7.278  1.00  0.650          C  
ATOM   5765  CG  LYS B 370      32.348  11.212   8.675  1.00  0.650          C  
ATOM   5766  CD  LYS B 370      33.099   9.871   8.591  1.00  0.650          C  
ATOM   5767  CE  LYS B 370      33.517   9.339   9.956  1.00  0.650          C  
ATOM   5768  NZ  LYS B 370      34.241   8.020   9.841  1.00  0.650          N  
ATOM   5769  H   LYS B 370      29.499  11.889   7.840  1.00  0.500          H  
ATOM   5770  HA  LYS B 370      31.737  13.762   7.683  1.00  0.580          H  
ATOM   5771 1HB  LYS B 370      31.422  10.862   6.795  1.00  0.780          H  
ATOM   5772 2HB  LYS B 370      32.916  11.773   6.756  1.00  0.780          H  
ATOM   5773 1HG  LYS B 370      32.978  11.962   9.152  1.00  0.780          H  
ATOM   5774 2HG  LYS B 370      31.437  11.086   9.266  1.00  0.780          H  
ATOM   5775 1HD  LYS B 370      32.449   9.133   8.113  1.00  0.780          H  
ATOM   5776 2HD  LYS B 370      33.988   9.993   7.970  1.00  0.780          H  
ATOM   5777 1HE  LYS B 370      34.174  10.063  10.435  1.00  0.780          H  
ATOM   5778 2HE  LYS B 370      32.629   9.202  10.575  1.00  0.780          H  
ATOM   5779 1HZ  LYS B 370      34.507   7.695  10.759  1.00  0.780          H  
ATOM   5780 2HZ  LYS B 370      33.645   7.324   9.408  1.00  0.780          H  
ATOM   5781 3HZ  LYS B 370      35.073   8.139   9.275  1.00  0.780          H  
ATOM   5782  N   THR B 371      30.008  13.334   4.983  1.00  0.480          N  
ATOM   5783  CA  THR B 371      30.014  13.649   3.539  1.00  0.570          C  
ATOM   5784  C   THR B 371      29.569  15.057   3.203  1.00  0.540          C  
ATOM   5785  O   THR B 371      28.700  15.656   3.841  1.00  0.730          O  
ATOM   5786  CB  THR B 371      29.141  12.717   2.653  1.00  0.760          C  
ATOM   5787  OG1 THR B 371      29.282  13.152   1.262  1.00  0.760          O  
ATOM   5788  CG2 THR B 371      27.675  12.799   3.009  1.00  0.760          C  
ATOM   5789  H   THR B 371      29.142  13.095   5.477  1.00  0.580          H  
ATOM   5790  HA  THR B 371      31.039  13.545   3.184  1.00  0.680          H  
ATOM   5791  HB  THR B 371      29.486  11.689   2.755  1.00  0.910          H  
ATOM   5792  HG1 THR B 371      28.642  12.640   0.671  1.00  0.910          H  
ATOM   5793 1HG2 THR B 371      27.131  12.139   2.344  1.00  0.910          H  
ATOM   5794 2HG2 THR B 371      27.528  12.485   4.009  1.00  0.910          H  
ATOM   5795 3HG2 THR B 371      27.310  13.808   2.881  1.00  0.910          H  
ATOM   5796  N   ASN B 372      30.140  15.576   2.137  1.00  0.450          N  
ATOM   5797  CA  ASN B 372      29.743  16.876   1.639  1.00  0.440          C  
ATOM   5798  C   ASN B 372      28.489  16.729   0.792  1.00  0.430          C  
ATOM   5799  O   ASN B 372      27.758  17.691   0.564  1.00  0.640          O  
ATOM   5800  CB  ASN B 372      30.865  17.462   0.826  1.00  0.620          C  
ATOM   5801  CG  ASN B 372      32.036  17.795   1.668  1.00  0.620          C  
ATOM   5802  OD1 ASN B 372      31.922  18.172   2.839  1.00  0.620          O  
ATOM   5803  ND2 ASN B 372      33.192  17.630   1.100  1.00  0.620          N  
ATOM   5804  H   ASN B 372      30.854  15.039   1.665  1.00  0.540          H  
ATOM   5805  HA  ASN B 372      29.514  17.529   2.480  1.00  0.530          H  
ATOM   5806 1HB  ASN B 372      31.168  16.752   0.054  1.00  0.740          H  
ATOM   5807 2HB  ASN B 372      30.517  18.364   0.324  1.00  0.740          H  
ATOM   5808 1HD2 ASN B 372      34.031  17.812   1.614  1.00  0.740          H  
ATOM   5809 2HD2 ASN B 372      33.245  17.310   0.150  1.00  0.740          H  
ATOM   5810  N   ILE B 373      28.312  15.531   0.245  1.00  0.390          N  
ATOM   5811  CA  ILE B 373      27.198  15.222  -0.628  1.00  0.480          C  
ATOM   5812  C   ILE B 373      26.484  13.922  -0.297  1.00  0.410          C  
ATOM   5813  O   ILE B 373      27.104  12.850  -0.213  1.00  0.480          O  
ATOM   5814  CB  ILE B 373      27.666  15.157  -2.115  1.00  0.640          C  
ATOM   5815  CG1 ILE B 373      28.245  16.546  -2.544  1.00  0.640          C  
ATOM   5816  CG2 ILE B 373      26.493  14.690  -3.059  1.00  0.640          C  
ATOM   5817  CD1 ILE B 373      28.927  16.570  -3.887  1.00  0.640          C  
ATOM   5818  H   ILE B 373      28.969  14.793   0.482  1.00  0.470          H  
ATOM   5819  HA  ILE B 373      26.463  16.023  -0.533  1.00  0.580          H  
ATOM   5820  HB  ILE B 373      28.482  14.437  -2.193  1.00  0.760          H  
ATOM   5821 1HG1 ILE B 373      27.433  17.273  -2.544  1.00  0.760          H  
ATOM   5822 2HG1 ILE B 373      28.985  16.857  -1.829  1.00  0.760          H  
ATOM   5823 1HG2 ILE B 373      26.833  14.630  -4.083  1.00  0.760          H  
ATOM   5824 2HG2 ILE B 373      26.134  13.704  -2.772  1.00  0.760          H  
ATOM   5825 3HG2 ILE B 373      25.669  15.404  -2.998  1.00  0.760          H  
ATOM   5826 1HD1 ILE B 373      29.301  17.575  -4.077  1.00  0.760          H  
ATOM   5827 2HD1 ILE B 373      29.760  15.876  -3.873  1.00  0.760          H  
ATOM   5828 3HD1 ILE B 373      28.238  16.296  -4.674  1.00  0.760          H  
ATOM   5829  N   VAL B 374      25.165  14.021  -0.190  1.00  0.380          N  
ATOM   5830  CA  VAL B 374      24.288  12.885  -0.056  1.00  0.370          C  
ATOM   5831  C   VAL B 374      23.350  12.971  -1.251  1.00  0.370          C  
ATOM   5832  O   VAL B 374      22.608  13.950  -1.398  1.00  0.400          O  
ATOM   5833  CB  VAL B 374      23.409  12.983   1.197  1.00  0.520          C  
ATOM   5834  CG1 VAL B 374      22.485  11.763   1.314  1.00  0.520          C  
ATOM   5835  CG2 VAL B 374      24.229  13.155   2.411  1.00  0.520          C  
ATOM   5836  H   VAL B 374      24.735  14.948  -0.181  1.00  0.460          H  
ATOM   5837  HA  VAL B 374      24.856  11.955  -0.082  1.00  0.440          H  
ATOM   5838  HB  VAL B 374      22.805  13.829   1.078  1.00  0.630          H  
ATOM   5839 1HG1 VAL B 374      21.849  11.883   2.177  1.00  0.630          H  
ATOM   5840 2HG1 VAL B 374      21.861  11.672   0.428  1.00  0.630          H  
ATOM   5841 3HG1 VAL B 374      23.086  10.863   1.431  1.00  0.630          H  
ATOM   5842 1HG2 VAL B 374      23.582  13.279   3.271  1.00  0.630          H  
ATOM   5843 2HG2 VAL B 374      24.855  12.286   2.544  1.00  0.630          H  
ATOM   5844 3HG2 VAL B 374      24.844  14.043   2.302  1.00  0.630          H  
ATOM   5845  N   GLU B 375      23.364  11.962  -2.109  1.00  0.380          N  
ATOM   5846  CA  GLU B 375      22.468  11.953  -3.262  1.00  0.420          C  
ATOM   5847  C   GLU B 375      21.769  10.603  -3.397  1.00  0.430          C  
ATOM   5848  O   GLU B 375      21.214  10.283  -4.450  1.00  0.600          O  
ATOM   5849  CB  GLU B 375      23.210  12.322  -4.552  1.00  0.570          C  
ATOM   5850  CG  GLU B 375      24.340  11.384  -4.984  1.00  0.570          C  
ATOM   5851  CD  GLU B 375      24.930  11.806  -6.319  1.00  0.570          C  
ATOM   5852  OE1 GLU B 375      24.532  12.839  -6.802  1.00  0.570          O  
ATOM   5853  OE2 GLU B 375      25.749  11.104  -6.864  1.00  0.570          O  
ATOM   5854  H   GLU B 375      24.041  11.218  -1.982  1.00  0.460          H  
ATOM   5855  HA  GLU B 375      21.691  12.706  -3.105  1.00  0.500          H  
ATOM   5856 1HB  GLU B 375      22.493  12.388  -5.366  1.00  0.690          H  
ATOM   5857 2HB  GLU B 375      23.645  13.314  -4.434  1.00  0.690          H  
ATOM   5858 1HG  GLU B 375      25.128  11.397  -4.229  1.00  0.690          H  
ATOM   5859 2HG  GLU B 375      23.958  10.369  -5.054  1.00  0.690          H  
ATOM   5860  N   ASN B 376      21.856   9.790  -2.342  1.00  0.400          N  
ATOM   5861  CA  ASN B 376      21.328   8.433  -2.327  1.00  0.470          C  
ATOM   5862  C   ASN B 376      20.188   8.139  -1.344  1.00  0.410          C  
ATOM   5863  O   ASN B 376      19.942   6.976  -1.019  1.00  0.460          O  
ATOM   5864  CB  ASN B 376      22.486   7.488  -2.087  1.00  0.630          C  
ATOM   5865  CG  ASN B 376      23.155   7.791  -0.793  1.00  0.630          C  
ATOM   5866  OD1 ASN B 376      23.060   8.945  -0.331  1.00  0.630          O  
ATOM   5867  ND2 ASN B 376      23.815   6.836  -0.199  1.00  0.630          N  
ATOM   5868  H   ASN B 376      22.322  10.123  -1.502  1.00  0.480          H  
ATOM   5869  HA  ASN B 376      20.932   8.229  -3.321  1.00  0.560          H  
ATOM   5870 1HB  ASN B 376      22.134   6.453  -2.075  1.00  0.760          H  
ATOM   5871 2HB  ASN B 376      23.214   7.581  -2.894  1.00  0.760          H  
ATOM   5872 1HD2 ASN B 376      24.285   7.008   0.665  1.00  0.760          H  
ATOM   5873 2HD2 ASN B 376      23.835   5.900  -0.600  1.00  0.760          H  
ATOM   5874  N   TYR B 377      19.462   9.158  -0.898  1.00  0.370          N  
ATOM   5875  CA  TYR B 377      18.318   8.905  -0.026  1.00  0.320          C  
ATOM   5876  C   TYR B 377      17.099   9.671  -0.579  1.00  0.290          C  
ATOM   5877  O   TYR B 377      17.147  10.906  -0.655  1.00  0.280          O  
ATOM   5878  CB  TYR B 377      18.654   9.294   1.410  1.00  0.470          C  
ATOM   5879  CG  TYR B 377      17.578   8.961   2.416  1.00  0.470          C  
ATOM   5880  CD1 TYR B 377      17.261   7.641   2.680  1.00  0.470          C  
ATOM   5881  CD2 TYR B 377      16.948   9.959   3.101  1.00  0.470          C  
ATOM   5882  CE1 TYR B 377      16.308   7.343   3.622  1.00  0.470          C  
ATOM   5883  CE2 TYR B 377      16.012   9.669   4.049  1.00  0.470          C  
ATOM   5884  CZ  TYR B 377      15.687   8.365   4.318  1.00  0.470          C  
ATOM   5885  OH  TYR B 377      14.748   8.061   5.293  1.00  0.470          O  
ATOM   5886  H   TYR B 377      19.727  10.101  -1.154  1.00  0.440          H  
ATOM   5887  HA  TYR B 377      18.130   7.843  -0.007  1.00  0.380          H  
ATOM   5888 1HB  TYR B 377      19.571   8.786   1.715  1.00  0.560          H  
ATOM   5889 2HB  TYR B 377      18.849  10.367   1.459  1.00  0.560          H  
ATOM   5890  HD1 TYR B 377      17.765   6.845   2.144  1.00  0.560          H  
ATOM   5891  HD2 TYR B 377      17.209  10.983   2.900  1.00  0.560          H  
ATOM   5892  HE1 TYR B 377      16.047   6.318   3.838  1.00  0.560          H  
ATOM   5893  HE2 TYR B 377      15.533  10.472   4.590  1.00  0.560          H  
ATOM   5894  HH  TYR B 377      14.409   8.895   5.686  1.00  0.560          H  
ATOM   5895  N   PRO B 378      16.030   8.978  -1.044  1.00  0.320          N  
ATOM   5896  CA  PRO B 378      14.860   9.578  -1.645  1.00  0.350          C  
ATOM   5897  C   PRO B 378      14.251  10.609  -0.752  1.00  0.340          C  
ATOM   5898  O   PRO B 378      13.998  10.355   0.430  1.00  0.350          O  
ATOM   5899  CB  PRO B 378      13.922   8.396  -1.843  1.00  0.520          C  
ATOM   5900  CG  PRO B 378      14.825   7.229  -1.965  1.00  0.520          C  
ATOM   5901  CD  PRO B 378      15.967   7.503  -1.007  1.00  0.520          C  
ATOM   5902  HA  PRO B 378      15.133  10.016  -2.620  1.00  0.420          H  
ATOM   5903 1HB  PRO B 378      13.229   8.319  -0.988  1.00  0.630          H  
ATOM   5904 2HB  PRO B 378      13.302   8.548  -2.739  1.00  0.630          H  
ATOM   5905 1HG  PRO B 378      14.255   6.343  -1.741  1.00  0.630          H  
ATOM   5906 2HG  PRO B 378      15.177   7.126  -2.987  1.00  0.630          H  
ATOM   5907 1HD  PRO B 378      15.738   7.142   0.009  1.00  0.630          H  
ATOM   5908 2HD  PRO B 378      16.862   7.037  -1.447  1.00  0.630          H  
ATOM   5909  N   GLY B 379      13.904  11.723  -1.347  1.00  0.380          N  
ATOM   5910  CA  GLY B 379      13.287  12.815  -0.636  1.00  0.420          C  
ATOM   5911  C   GLY B 379      14.232  13.983  -0.667  1.00  0.410          C  
ATOM   5912  O   GLY B 379      13.853  15.103  -0.334  1.00  0.490          O  
ATOM   5913  H   GLY B 379      14.159  11.851  -2.322  1.00  0.460          H  
ATOM   5914 1HA  GLY B 379      12.344  13.083  -1.111  1.00  0.500          H  
ATOM   5915 2HA  GLY B 379      13.079  12.527   0.391  1.00  0.500          H  
ATOM   5916  N   PHE B 380      15.484  13.725  -1.028  1.00  0.370          N  
ATOM   5917  CA  PHE B 380      16.444  14.798  -1.084  1.00  0.440          C  
ATOM   5918  C   PHE B 380      17.168  14.892  -2.401  1.00  0.520          C  
ATOM   5919  O   PHE B 380      18.152  14.183  -2.593  1.00  0.570          O  
ATOM   5920  CB  PHE B 380      17.468  14.576   0.020  1.00  0.590          C  
ATOM   5921  CG  PHE B 380      16.819  14.564   1.331  1.00  0.590          C  
ATOM   5922  CD1 PHE B 380      16.344  13.381   1.859  1.00  0.590          C  
ATOM   5923  CD2 PHE B 380      16.626  15.720   2.017  1.00  0.590          C  
ATOM   5924  CE1 PHE B 380      15.693  13.378   3.039  1.00  0.590          C  
ATOM   5925  CE2 PHE B 380      15.976  15.714   3.206  1.00  0.590          C  
ATOM   5926  CZ  PHE B 380      15.514  14.545   3.705  1.00  0.590          C  
ATOM   5927  H   PHE B 380      15.794  12.767  -1.219  1.00  0.440          H  
ATOM   5928  HA  PHE B 380      15.924  15.741  -0.918  1.00  0.530          H  
ATOM   5929 1HB  PHE B 380      17.976  13.616  -0.130  1.00  0.710          H  
ATOM   5930 2HB  PHE B 380      18.216  15.364  -0.004  1.00  0.710          H  
ATOM   5931  HD1 PHE B 380      16.484  12.450   1.300  1.00  0.710          H  
ATOM   5932  HD2 PHE B 380      16.990  16.656   1.594  1.00  0.710          H  
ATOM   5933  HE1 PHE B 380      15.303  12.455   3.448  1.00  0.710          H  
ATOM   5934  HE2 PHE B 380      15.810  16.640   3.758  1.00  0.710          H  
ATOM   5935  HZ  PHE B 380      14.989  14.556   4.629  1.00  0.710          H  
ATOM   5936  N   LYS B 381      16.799  15.860  -3.272  1.00  0.690          N  
ATOM   5937  CA  LYS B 381      17.511  15.995  -4.554  1.00  0.800          C  
ATOM   5938  C   LYS B 381      19.007  15.969  -4.292  1.00  0.840          C  
ATOM   5939  O   LYS B 381      19.777  15.341  -5.026  1.00  1.300          O  
ATOM   5940  CB  LYS B 381      17.116  17.289  -5.263  1.00  1.080          C  
ATOM   5941  CG  LYS B 381      17.778  17.527  -6.612  1.00  1.080          C  
ATOM   5942  CD  LYS B 381      17.258  18.827  -7.248  1.00  1.080          C  
ATOM   5943  CE  LYS B 381      17.952  19.147  -8.566  1.00  1.080          C  
ATOM   5944  NZ  LYS B 381      17.464  20.432  -9.156  1.00  1.080          N  
ATOM   5945  H   LYS B 381      15.965  16.449  -3.105  1.00  0.830          H  
ATOM   5946  HA  LYS B 381      17.273  15.150  -5.182  1.00  0.960          H  
ATOM   5947 1HB  LYS B 381      16.035  17.288  -5.429  1.00  1.290          H  
ATOM   5948 2HB  LYS B 381      17.343  18.139  -4.623  1.00  1.290          H  
ATOM   5949 1HG  LYS B 381      18.863  17.589  -6.489  1.00  1.290          H  
ATOM   5950 2HG  LYS B 381      17.553  16.688  -7.254  1.00  1.290          H  
ATOM   5951 1HD  LYS B 381      16.184  18.731  -7.426  1.00  1.290          H  
ATOM   5952 2HD  LYS B 381      17.419  19.653  -6.555  1.00  1.290          H  
ATOM   5953 1HE  LYS B 381      19.025  19.220  -8.394  1.00  1.290          H  
ATOM   5954 2HE  LYS B 381      17.762  18.347  -9.276  1.00  1.290          H  
ATOM   5955 1HZ  LYS B 381      17.948  20.611 -10.026  1.00  1.290          H  
ATOM   5956 2HZ  LYS B 381      16.469  20.374  -9.333  1.00  1.290          H  
ATOM   5957 3HZ  LYS B 381      17.644  21.190  -8.512  1.00  1.290          H  
ATOM   5958  N   THR B 382      19.398  16.688  -3.252  1.00  0.760          N  
ATOM   5959  CA  THR B 382      20.748  16.705  -2.756  1.00  0.780          C  
ATOM   5960  C   THR B 382      20.672  17.276  -1.349  1.00  0.820          C  
ATOM   5961  O   THR B 382      19.838  18.151  -1.076  1.00  1.130          O  
ATOM   5962  CB  THR B 382      21.680  17.525  -3.663  1.00  1.080          C  
ATOM   5963  OG1 THR B 382      23.031  17.397  -3.191  1.00  1.080          O  
ATOM   5964  CG2 THR B 382      21.266  18.993  -3.663  1.00  1.080          C  
ATOM   5965  H   THR B 382      18.692  17.198  -2.743  1.00  0.910          H  
ATOM   5966  HA  THR B 382      21.125  15.682  -2.691  1.00  0.940          H  
ATOM   5967  HB  THR B 382      21.626  17.141  -4.679  1.00  1.300          H  
ATOM   5968  HG1 THR B 382      23.375  16.538  -3.469  1.00  1.300          H  
ATOM   5969 1HG2 THR B 382      21.931  19.552  -4.317  1.00  1.300          H  
ATOM   5970 2HG2 THR B 382      20.241  19.076  -4.028  1.00  1.300          H  
ATOM   5971 3HG2 THR B 382      21.326  19.408  -2.662  1.00  1.300          H  
ATOM   5972  N   ILE B 383      21.549  16.810  -0.478  1.00  0.550          N  
ATOM   5973  CA  ILE B 383      21.660  17.322   0.889  1.00  0.570          C  
ATOM   5974  C   ILE B 383      23.103  17.125   1.381  1.00  0.450          C  
ATOM   5975  O   ILE B 383      23.805  16.233   0.897  1.00  0.490          O  
ATOM   5976  CB  ILE B 383      20.519  16.710   1.767  1.00  0.790          C  
ATOM   5977  CG1 ILE B 383      20.468  17.371   3.158  1.00  0.790          C  
ATOM   5978  CG2 ILE B 383      20.652  15.227   1.880  1.00  0.790          C  
ATOM   5979  CD1 ILE B 383      19.175  17.142   3.959  1.00  0.790          C  
ATOM   5980  H   ILE B 383      22.147  16.040  -0.793  1.00  0.660          H  
ATOM   5981  HA  ILE B 383      21.480  18.397   0.866  1.00  0.680          H  
ATOM   5982  HB  ILE B 383      19.578  16.930   1.279  1.00  0.950          H  
ATOM   5983 1HG1 ILE B 383      21.288  16.967   3.741  1.00  0.950          H  
ATOM   5984 2HG1 ILE B 383      20.612  18.447   3.046  1.00  0.950          H  
ATOM   5985 1HG2 ILE B 383      19.826  14.819   2.438  1.00  0.950          H  
ATOM   5986 2HG2 ILE B 383      20.657  14.785   0.885  1.00  0.950          H  
ATOM   5987 3HG2 ILE B 383      21.580  15.009   2.396  1.00  0.950          H  
ATOM   5988 1HD1 ILE B 383      19.255  17.639   4.922  1.00  0.950          H  
ATOM   5989 2HD1 ILE B 383      18.347  17.566   3.407  1.00  0.950          H  
ATOM   5990 3HD1 ILE B 383      18.993  16.095   4.123  1.00  0.950          H  
ATOM   5991  N   THR B 384      23.589  17.992   2.272  1.00  0.470          N  
ATOM   5992  CA  THR B 384      24.959  17.857   2.766  1.00  0.520          C  
ATOM   5993  C   THR B 384      24.882  16.767   3.851  1.00  0.440          C  
ATOM   5994  O   THR B 384      23.817  16.574   4.450  1.00  0.420          O  
ATOM   5995  CB  THR B 384      25.460  19.198   3.358  1.00  0.710          C  
ATOM   5996  OG1 THR B 384      25.212  20.248   2.422  1.00  0.710          O  
ATOM   5997  CG2 THR B 384      26.979  19.172   3.506  1.00  0.710          C  
ATOM   5998  H   THR B 384      23.026  18.768   2.642  1.00  0.560          H  
ATOM   5999  HA  THR B 384      25.621  17.527   1.963  1.00  0.620          H  
ATOM   6000  HB  THR B 384      24.992  19.388   4.306  1.00  0.850          H  
ATOM   6001  HG1 THR B 384      24.263  20.502   2.498  1.00  0.850          H  
ATOM   6002 1HG2 THR B 384      27.313  20.130   3.893  1.00  0.850          H  
ATOM   6003 2HG2 THR B 384      27.314  18.405   4.143  1.00  0.850          H  
ATOM   6004 3HG2 THR B 384      27.413  19.017   2.536  1.00  0.850          H  
ATOM   6005  N   GLY B 385      25.970  16.071   4.155  1.00  0.460          N  
ATOM   6006  CA  GLY B 385      25.933  15.003   5.144  1.00  0.440          C  
ATOM   6007  C   GLY B 385      25.319  15.369   6.490  1.00  0.390          C  
ATOM   6008  O   GLY B 385      24.320  14.752   6.878  1.00  0.390          O  
ATOM   6009  H   GLY B 385      26.876  16.226   3.709  1.00  0.550          H  
ATOM   6010 1HA  GLY B 385      25.394  14.160   4.730  1.00  0.530          H  
ATOM   6011 2HA  GLY B 385      26.946  14.656   5.291  1.00  0.530          H  
ATOM   6012  N   PRO B 386      25.855  16.388   7.200  1.00  0.380          N  
ATOM   6013  CA  PRO B 386      25.412  16.905   8.483  1.00  0.390          C  
ATOM   6014  C   PRO B 386      23.998  17.461   8.453  1.00  0.360          C  
ATOM   6015  O   PRO B 386      23.399  17.646   9.508  1.00  0.360          O  
ATOM   6016  CB  PRO B 386      26.407  18.041   8.763  1.00  0.580          C  
ATOM   6017  CG  PRO B 386      27.608  17.702   7.960  1.00  0.580          C  
ATOM   6018  CD  PRO B 386      27.061  17.071   6.716  1.00  0.580          C  
ATOM   6019  HA  PRO B 386      25.500  16.127   9.238  1.00  0.470          H  
ATOM   6020 1HB  PRO B 386      25.965  19.006   8.476  1.00  0.700          H  
ATOM   6021 2HB  PRO B 386      26.621  18.093   9.843  1.00  0.700          H  
ATOM   6022 1HG  PRO B 386      28.197  18.606   7.747  1.00  0.700          H  
ATOM   6023 2HG  PRO B 386      28.263  17.028   8.515  1.00  0.700          H  
ATOM   6024 1HD  PRO B 386      26.765  17.858   6.065  1.00  0.700          H  
ATOM   6025 2HD  PRO B 386      27.818  16.396   6.283  1.00  0.700          H  
ATOM   6026  N   GLU B 387      23.477  17.778   7.266  1.00  0.350          N  
ATOM   6027  CA  GLU B 387      22.142  18.322   7.156  1.00  0.350          C  
ATOM   6028  C   GLU B 387      21.170  17.173   7.282  1.00  0.310          C  
ATOM   6029  O   GLU B 387      20.207  17.255   8.049  1.00  0.350          O  
ATOM   6030  CB  GLU B 387      21.971  19.104   5.847  1.00  0.490          C  
ATOM   6031  CG  GLU B 387      22.727  20.429   5.805  1.00  0.490          C  
ATOM   6032  CD  GLU B 387      22.711  21.152   4.437  1.00  0.490          C  
ATOM   6033  OE1 GLU B 387      22.637  20.508   3.379  1.00  0.490          O  
ATOM   6034  OE2 GLU B 387      22.775  22.356   4.459  1.00  0.490          O  
ATOM   6035  H   GLU B 387      23.961  17.568   6.398  1.00  0.420          H  
ATOM   6036  HA  GLU B 387      21.965  19.007   7.984  1.00  0.420          H  
ATOM   6037 1HB  GLU B 387      22.347  18.516   5.034  1.00  0.590          H  
ATOM   6038 2HB  GLU B 387      20.918  19.300   5.665  1.00  0.590          H  
ATOM   6039 1HG  GLU B 387      22.276  21.090   6.543  1.00  0.590          H  
ATOM   6040 2HG  GLU B 387      23.756  20.252   6.113  1.00  0.590          H  
ATOM   6041  N   LEU B 388      21.406  16.088   6.532  1.00  0.270          N  
ATOM   6042  CA  LEU B 388      20.487  14.967   6.660  1.00  0.260          C  
ATOM   6043  C   LEU B 388      20.711  14.340   8.033  1.00  0.280          C  
ATOM   6044  O   LEU B 388      19.757  14.067   8.758  1.00  0.290          O  
ATOM   6045  CB  LEU B 388      20.629  13.946   5.517  1.00  0.370          C  
ATOM   6046  CG  LEU B 388      19.614  12.710   5.538  1.00  0.370          C  
ATOM   6047  CD1 LEU B 388      18.202  13.200   5.533  1.00  0.370          C  
ATOM   6048  CD2 LEU B 388      19.778  11.854   4.295  1.00  0.370          C  
ATOM   6049  H   LEU B 388      22.201  16.079   5.880  1.00  0.320          H  
ATOM   6050  HA  LEU B 388      19.481  15.369   6.628  1.00  0.310          H  
ATOM   6051 1HB  LEU B 388      20.503  14.457   4.595  1.00  0.440          H  
ATOM   6052 2HB  LEU B 388      21.641  13.567   5.541  1.00  0.440          H  
ATOM   6053  HG  LEU B 388      19.781  12.117   6.418  1.00  0.440          H  
ATOM   6054 1HD1 LEU B 388      17.528  12.344   5.531  1.00  0.440          H  
ATOM   6055 2HD1 LEU B 388      17.997  13.803   6.406  1.00  0.440          H  
ATOM   6056 3HD1 LEU B 388      18.048  13.791   4.640  1.00  0.440          H  
ATOM   6057 1HD2 LEU B 388      19.078  11.040   4.350  1.00  0.440          H  
ATOM   6058 2HD2 LEU B 388      19.576  12.453   3.402  1.00  0.440          H  
ATOM   6059 3HD2 LEU B 388      20.747  11.452   4.230  1.00  0.440          H  
ATOM   6060  N   GLY B 389      21.978  14.190   8.446  1.00  0.300          N  
ATOM   6061  CA  GLY B 389      22.287  13.626   9.756  1.00  0.320          C  
ATOM   6062  C   GLY B 389      21.505  14.348  10.852  1.00  0.320          C  
ATOM   6063  O   GLY B 389      20.835  13.702  11.677  1.00  0.330          O  
ATOM   6064  H   GLY B 389      22.750  14.418   7.814  1.00  0.360          H  
ATOM   6065 1HA  GLY B 389      22.048  12.567   9.770  1.00  0.380          H  
ATOM   6066 2HA  GLY B 389      23.356  13.719   9.945  1.00  0.380          H  
ATOM   6067  N   LEU B 390      21.605  15.686  10.876  1.00  0.330          N  
ATOM   6068  CA  LEU B 390      20.920  16.490  11.865  1.00  0.350          C  
ATOM   6069  C   LEU B 390      19.409  16.441  11.748  1.00  0.320          C  
ATOM   6070  O   LEU B 390      18.748  16.364  12.779  1.00  0.330          O  
ATOM   6071  CB  LEU B 390      21.386  17.948  11.789  1.00  0.480          C  
ATOM   6072  CG  LEU B 390      20.717  18.955  12.779  1.00  0.480          C  
ATOM   6073  CD1 LEU B 390      20.949  18.532  14.234  1.00  0.480          C  
ATOM   6074  CD2 LEU B 390      21.290  20.344  12.523  1.00  0.480          C  
ATOM   6075  H   LEU B 390      22.184  16.183  10.196  1.00  0.400          H  
ATOM   6076  HA  LEU B 390      21.197  16.092  12.836  1.00  0.420          H  
ATOM   6077 1HB  LEU B 390      22.460  17.974  11.950  1.00  0.580          H  
ATOM   6078 2HB  LEU B 390      21.191  18.306  10.773  1.00  0.580          H  
ATOM   6079  HG  LEU B 390      19.652  18.973  12.604  1.00  0.580          H  
ATOM   6080 1HD1 LEU B 390      20.466  19.251  14.898  1.00  0.580          H  
ATOM   6081 2HD1 LEU B 390      20.518  17.555  14.412  1.00  0.580          H  
ATOM   6082 3HD1 LEU B 390      22.015  18.503  14.443  1.00  0.580          H  
ATOM   6083 1HD2 LEU B 390      20.819  21.064  13.195  1.00  0.580          H  
ATOM   6084 2HD2 LEU B 390      22.367  20.334  12.699  1.00  0.580          H  
ATOM   6085 3HD2 LEU B 390      21.094  20.628  11.489  1.00  0.580          H  
ATOM   6086  N   GLU B 391      18.839  16.523  10.542  1.00  0.310          N  
ATOM   6087  CA  GLU B 391      17.388  16.515  10.446  1.00  0.320          C  
ATOM   6088  C   GLU B 391      16.810  15.157  10.855  1.00  0.300          C  
ATOM   6089  O   GLU B 391      15.772  15.102  11.519  1.00  0.310          O  
ATOM   6090  CB  GLU B 391      16.915  16.917   9.061  1.00  0.440          C  
ATOM   6091  CG  GLU B 391      15.387  17.111   8.930  1.00  0.440          C  
ATOM   6092  CD  GLU B 391      14.783  18.233   9.750  1.00  0.440          C  
ATOM   6093  OE1 GLU B 391      15.520  19.025  10.329  1.00  0.440          O  
ATOM   6094  OE2 GLU B 391      13.557  18.317   9.767  1.00  0.440          O  
ATOM   6095  H   GLU B 391      19.405  16.630   9.693  1.00  0.370          H  
ATOM   6096  HA  GLU B 391      17.013  17.261  11.136  1.00  0.380          H  
ATOM   6097 1HB  GLU B 391      17.404  17.846   8.767  1.00  0.530          H  
ATOM   6098 2HB  GLU B 391      17.215  16.150   8.342  1.00  0.530          H  
ATOM   6099 1HG  GLU B 391      15.178  17.330   7.888  1.00  0.530          H  
ATOM   6100 2HG  GLU B 391      14.883  16.181   9.189  1.00  0.530          H  
ATOM   6101  N   MET B 392      17.481  14.041  10.514  1.00  0.280          N  
ATOM   6102  CA  MET B 392      16.963  12.743  10.947  1.00  0.290          C  
ATOM   6103  C   MET B 392      16.876  12.780  12.485  1.00  0.310          C  
ATOM   6104  O   MET B 392      15.870  12.380  13.087  1.00  0.330          O  
ATOM   6105  CB  MET B 392      17.882  11.599  10.476  1.00  0.400          C  
ATOM   6106  CG  MET B 392      17.880  11.285   8.977  1.00  0.400          C  
ATOM   6107  SD  MET B 392      18.811   9.776   8.550  1.00  0.400          S  
ATOM   6108  CE  MET B 392      20.537  10.254   8.784  1.00  0.400          C  
ATOM   6109  H   MET B 392      18.330  14.102   9.943  1.00  0.340          H  
ATOM   6110  HA  MET B 392      15.963  12.600  10.547  1.00  0.350          H  
ATOM   6111 1HB  MET B 392      18.907  11.854  10.752  1.00  0.480          H  
ATOM   6112 2HB  MET B 392      17.627  10.689  10.980  1.00  0.480          H  
ATOM   6113 1HG  MET B 392      16.866  11.144   8.649  1.00  0.480          H  
ATOM   6114 2HG  MET B 392      18.294  12.116   8.429  1.00  0.480          H  
ATOM   6115 1HE  MET B 392      21.189   9.416   8.541  1.00  0.480          H  
ATOM   6116 2HE  MET B 392      20.781  11.092   8.145  1.00  0.480          H  
ATOM   6117 3HE  MET B 392      20.702  10.536   9.824  1.00  0.480          H  
ATOM   6118  N   TYR B 393      17.921  13.317  13.110  1.00  0.330          N  
ATOM   6119  CA  TYR B 393      17.963  13.501  14.546  1.00  0.360          C  
ATOM   6120  C   TYR B 393      16.861  14.468  15.058  1.00  0.340          C  
ATOM   6121  O   TYR B 393      16.204  14.166  16.059  1.00  0.350          O  
ATOM   6122  CB  TYR B 393      19.372  13.894  14.967  1.00  0.490          C  
ATOM   6123  CG  TYR B 393      19.501  14.133  16.393  1.00  0.490          C  
ATOM   6124  CD1 TYR B 393      19.444  13.068  17.277  1.00  0.490          C  
ATOM   6125  CD2 TYR B 393      19.702  15.411  16.845  1.00  0.490          C  
ATOM   6126  CE1 TYR B 393      19.567  13.304  18.610  1.00  0.490          C  
ATOM   6127  CE2 TYR B 393      19.840  15.632  18.175  1.00  0.490          C  
ATOM   6128  CZ  TYR B 393      19.765  14.592  19.049  1.00  0.490          C  
ATOM   6129  OH  TYR B 393      19.878  14.817  20.361  1.00  0.490          O  
ATOM   6130  H   TYR B 393      18.747  13.580  12.563  1.00  0.400          H  
ATOM   6131  HA  TYR B 393      17.761  12.533  15.002  1.00  0.430          H  
ATOM   6132 1HB  TYR B 393      20.070  13.101  14.685  1.00  0.590          H  
ATOM   6133 2HB  TYR B 393      19.676  14.787  14.445  1.00  0.590          H  
ATOM   6134  HD1 TYR B 393      19.294  12.049  16.914  1.00  0.590          H  
ATOM   6135  HD2 TYR B 393      19.750  16.241  16.145  1.00  0.590          H  
ATOM   6136  HE1 TYR B 393      19.514  12.479  19.321  1.00  0.590          H  
ATOM   6137  HE2 TYR B 393      20.001  16.644  18.543  1.00  0.590          H  
ATOM   6138  HH  TYR B 393      20.029  15.758  20.538  1.00  0.590          H  
ATOM   6139  N   ASN B 394      16.668  15.630  14.408  1.00  0.330          N  
ATOM   6140  CA  ASN B 394      15.643  16.598  14.827  1.00  0.370          C  
ATOM   6141  C   ASN B 394      14.243  15.985  14.784  1.00  0.370          C  
ATOM   6142  O   ASN B 394      13.405  16.259  15.652  1.00  0.420          O  
ATOM   6143  CB  ASN B 394      15.633  17.811  13.925  1.00  0.500          C  
ATOM   6144  CG  ASN B 394      16.783  18.730  14.092  1.00  0.500          C  
ATOM   6145  OD1 ASN B 394      17.457  18.780  15.131  1.00  0.500          O  
ATOM   6146  ND2 ASN B 394      17.021  19.496  13.057  1.00  0.500          N  
ATOM   6147  H   ASN B 394      17.276  15.853  13.624  1.00  0.400          H  
ATOM   6148  HA  ASN B 394      15.847  16.899  15.851  1.00  0.440          H  
ATOM   6149 1HB  ASN B 394      15.595  17.483  12.893  1.00  0.600          H  
ATOM   6150 2HB  ASN B 394      14.719  18.376  14.103  1.00  0.600          H  
ATOM   6151 1HD2 ASN B 394      17.772  20.152  13.083  1.00  0.600          H  
ATOM   6152 2HD2 ASN B 394      16.440  19.420  12.208  1.00  0.600          H  
ATOM   6153  N   HIS B 395      14.007  15.136  13.783  1.00  0.360          N  
ATOM   6154  CA  HIS B 395      12.741  14.440  13.620  1.00  0.450          C  
ATOM   6155  C   HIS B 395      12.504  13.630  14.873  1.00  0.420          C  
ATOM   6156  O   HIS B 395      11.429  13.679  15.461  1.00  0.500          O  
ATOM   6157  CB  HIS B 395      12.787  13.550  12.372  1.00  0.590          C  
ATOM   6158  CG  HIS B 395      11.566  12.747  12.060  1.00  0.590          C  
ATOM   6159  ND1 HIS B 395      11.612  11.712  11.176  1.00  0.590          N  
ATOM   6160  CD2 HIS B 395      10.277  12.812  12.485  1.00  0.590          C  
ATOM   6161  CE1 HIS B 395      10.429  11.161  11.073  1.00  0.590          C  
ATOM   6162  NE2 HIS B 395       9.600  11.799  11.848  1.00  0.590          N  
ATOM   6163  H   HIS B 395      14.734  15.022  13.069  1.00  0.430          H  
ATOM   6164  HA  HIS B 395      11.932  15.151  13.525  1.00  0.540          H  
ATOM   6165 1HB  HIS B 395      13.014  14.170  11.501  1.00  0.710          H  
ATOM   6166 2HB  HIS B 395      13.598  12.855  12.468  1.00  0.710          H  
ATOM   6167  HD2 HIS B 395       9.854  13.527  13.198  1.00  0.710          H  
ATOM   6168  HE1 HIS B 395      10.176  10.313  10.448  1.00  0.710          H  
ATOM   6169  HE2 HIS B 395       8.603  11.541  11.931  1.00  0.710          H  
ATOM   6170  N   LEU B 396      13.516  12.906  15.316  1.00  0.370          N  
ATOM   6171  CA  LEU B 396      13.411  12.151  16.546  1.00  0.380          C  
ATOM   6172  C   LEU B 396      13.136  13.035  17.763  1.00  0.370          C  
ATOM   6173  O   LEU B 396      12.228  12.751  18.550  1.00  0.400          O  
ATOM   6174  CB  LEU B 396      14.688  11.323  16.718  1.00  0.530          C  
ATOM   6175  CG  LEU B 396      14.840  10.525  17.958  1.00  0.530          C  
ATOM   6176  CD1 LEU B 396      13.643   9.567  18.098  1.00  0.530          C  
ATOM   6177  CD2 LEU B 396      16.177   9.759  17.837  1.00  0.530          C  
ATOM   6178  H   LEU B 396      14.368  12.850  14.740  1.00  0.440          H  
ATOM   6179  HA  LEU B 396      12.563  11.487  16.441  1.00  0.460          H  
ATOM   6180 1HB  LEU B 396      14.781  10.654  15.879  1.00  0.630          H  
ATOM   6181 2HB  LEU B 396      15.529  11.994  16.688  1.00  0.630          H  
ATOM   6182  HG  LEU B 396      14.887  11.173  18.819  1.00  0.630          H  
ATOM   6183 1HD1 LEU B 396      13.751   8.973  18.996  1.00  0.630          H  
ATOM   6184 2HD1 LEU B 396      12.708  10.114  18.178  1.00  0.630          H  
ATOM   6185 3HD1 LEU B 396      13.607   8.935  17.233  1.00  0.630          H  
ATOM   6186 1HD2 LEU B 396      16.346   9.157  18.714  1.00  0.630          H  
ATOM   6187 2HD2 LEU B 396      16.152   9.120  16.961  1.00  0.630          H  
ATOM   6188 3HD2 LEU B 396      16.997  10.475  17.733  1.00  0.630          H  
ATOM   6189  N   LEU B 397      13.855  14.153  17.883  1.00  0.390          N  
ATOM   6190  CA  LEU B 397      13.679  15.043  19.033  1.00  0.460          C  
ATOM   6191  C   LEU B 397      12.259  15.572  19.138  1.00  0.500          C  
ATOM   6192  O   LEU B 397      11.753  15.802  20.241  1.00  0.560          O  
ATOM   6193  CB  LEU B 397      14.601  16.260  18.960  1.00  0.620          C  
ATOM   6194  CG  LEU B 397      16.103  16.047  19.125  1.00  0.620          C  
ATOM   6195  CD1 LEU B 397      16.782  17.387  18.875  1.00  0.620          C  
ATOM   6196  CD2 LEU B 397      16.418  15.518  20.531  1.00  0.620          C  
ATOM   6197  H   LEU B 397      14.587  14.336  17.190  1.00  0.470          H  
ATOM   6198  HA  LEU B 397      13.888  14.474  19.929  1.00  0.550          H  
ATOM   6199 1HB  LEU B 397      14.447  16.734  17.994  1.00  0.740          H  
ATOM   6200 2HB  LEU B 397      14.286  16.966  19.728  1.00  0.740          H  
ATOM   6201  HG  LEU B 397      16.467  15.335  18.381  1.00  0.740          H  
ATOM   6202 1HD1 LEU B 397      17.840  17.288  18.976  1.00  0.740          H  
ATOM   6203 2HD1 LEU B 397      16.554  17.739  17.873  1.00  0.740          H  
ATOM   6204 3HD1 LEU B 397      16.425  18.115  19.598  1.00  0.740          H  
ATOM   6205 1HD2 LEU B 397      17.481  15.395  20.638  1.00  0.740          H  
ATOM   6206 2HD2 LEU B 397      16.065  16.229  21.276  1.00  0.740          H  
ATOM   6207 3HD2 LEU B 397      15.942  14.559  20.694  1.00  0.740          H  
ATOM   6208  N   ALA B 398      11.585  15.709  18.000  1.00  0.510          N  
ATOM   6209  CA  ALA B 398      10.221  16.205  17.918  1.00  0.610          C  
ATOM   6210  C   ALA B 398       9.239  15.394  18.760  1.00  0.640          C  
ATOM   6211  O   ALA B 398       8.163  15.888  19.100  1.00  0.730          O  
ATOM   6212  CB  ALA B 398       9.743  16.178  16.480  1.00  0.810          C  
ATOM   6213  H   ALA B 398      12.084  15.549  17.115  1.00  0.610          H  
ATOM   6214  HA  ALA B 398      10.224  17.232  18.281  1.00  0.730          H  
ATOM   6215 1HB  ALA B 398       8.741  16.591  16.414  1.00  0.980          H  
ATOM   6216 2HB  ALA B 398      10.424  16.756  15.875  1.00  0.980          H  
ATOM   6217 3HB  ALA B 398       9.726  15.159  16.127  1.00  0.980          H  
ATOM   6218  N   PHE B 399       9.576  14.144  19.079  1.00  0.600          N  
ATOM   6219  CA  PHE B 399       8.663  13.309  19.846  1.00  0.650          C  
ATOM   6220  C   PHE B 399       8.999  13.270  21.342  1.00  0.660          C  
ATOM   6221  O   PHE B 399       8.323  12.577  22.105  1.00  0.750          O  
ATOM   6222  CB  PHE B 399       8.713  11.887  19.309  1.00  0.890          C  
ATOM   6223  CG  PHE B 399       8.329  11.770  17.911  1.00  0.890          C  
ATOM   6224  CD1 PHE B 399       9.303  11.602  16.958  1.00  0.890          C  
ATOM   6225  CD2 PHE B 399       7.016  11.839  17.525  1.00  0.890          C  
ATOM   6226  CE1 PHE B 399       8.984  11.509  15.648  1.00  0.890          C  
ATOM   6227  CE2 PHE B 399       6.682  11.746  16.204  1.00  0.890          C  
ATOM   6228  CZ  PHE B 399       7.673  11.578  15.250  1.00  0.890          C  
ATOM   6229  H   PHE B 399      10.484  13.768  18.784  1.00  0.720          H  
ATOM   6230  HA  PHE B 399       7.655  13.706  19.730  1.00  0.780          H  
ATOM   6231 1HB  PHE B 399       9.720  11.487  19.421  1.00  1.070          H  
ATOM   6232 2HB  PHE B 399       8.034  11.283  19.875  1.00  1.070          H  
ATOM   6233  HD1 PHE B 399      10.344  11.556  17.264  1.00  1.070          H  
ATOM   6234  HD2 PHE B 399       6.241  11.976  18.281  1.00  1.070          H  
ATOM   6235  HE1 PHE B 399       9.769  11.391  14.920  1.00  1.070          H  
ATOM   6236  HE2 PHE B 399       5.644  11.815  15.914  1.00  1.070          H  
ATOM   6237  HZ  PHE B 399       7.420  11.506  14.188  1.00  1.070          H  
ATOM   6238  N   GLU B 400      10.002  14.056  21.754  1.00  0.610          N  
ATOM   6239  CA  GLU B 400      10.527  14.138  23.126  1.00  0.640          C  
ATOM   6240  C   GLU B 400      11.088  12.831  23.749  1.00  0.600          C  
ATOM   6241  O   GLU B 400      10.758  12.525  24.898  1.00  0.630          O  
ATOM   6242  CB  GLU B 400       9.443  14.667  24.080  1.00  0.880          C  
ATOM   6243  CG  GLU B 400       8.914  16.063  23.781  1.00  0.880          C  
ATOM   6244  CD  GLU B 400       7.917  16.517  24.825  1.00  0.880          C  
ATOM   6245  OE1 GLU B 400       7.457  15.674  25.557  1.00  0.880          O  
ATOM   6246  OE2 GLU B 400       7.624  17.689  24.891  1.00  0.880          O  
ATOM   6247  H   GLU B 400      10.470  14.641  21.054  1.00  0.730          H  
ATOM   6248  HA  GLU B 400      11.338  14.868  23.110  1.00  0.770          H  
ATOM   6249 1HB  GLU B 400       8.598  13.984  24.103  1.00  1.060          H  
ATOM   6250 2HB  GLU B 400       9.847  14.701  25.092  1.00  1.060          H  
ATOM   6251 1HG  GLU B 400       9.747  16.763  23.746  1.00  1.060          H  
ATOM   6252 2HG  GLU B 400       8.436  16.056  22.801  1.00  1.060          H  
ATOM   6253  N   PRO B 401      11.907  12.027  23.036  1.00  0.540          N  
ATOM   6254  CA  PRO B 401      12.538  10.806  23.506  1.00  0.500          C  
ATOM   6255  C   PRO B 401      13.687  11.151  24.427  1.00  0.510          C  
ATOM   6256  O   PRO B 401      14.225  12.258  24.344  1.00  0.550          O  
ATOM   6257  CB  PRO B 401      13.072  10.192  22.232  1.00  0.750          C  
ATOM   6258  CG  PRO B 401      13.381  11.378  21.376  1.00  0.750          C  
ATOM   6259  CD  PRO B 401      12.310  12.383  21.682  1.00  0.750          C  
ATOM   6260  HA  PRO B 401      11.807  10.158  24.006  1.00  0.600          H  
ATOM   6261 1HB  PRO B 401      13.943   9.595  22.473  1.00  0.900          H  
ATOM   6262 2HB  PRO B 401      12.331   9.524  21.788  1.00  0.900          H  
ATOM   6263 1HG  PRO B 401      14.402  11.749  21.560  1.00  0.900          H  
ATOM   6264 2HG  PRO B 401      13.323  11.096  20.351  1.00  0.900          H  
ATOM   6265 1HD  PRO B 401      12.705  13.401  21.644  1.00  0.900          H  
ATOM   6266 2HD  PRO B 401      11.523  12.198  20.962  1.00  0.900          H  
ATOM   6267  N   VAL B 402      14.120  10.207  25.246  1.00  0.490          N  
ATOM   6268  CA  VAL B 402      15.304  10.474  26.048  1.00  0.530          C  
ATOM   6269  C   VAL B 402      16.586  10.263  25.268  1.00  0.490          C  
ATOM   6270  O   VAL B 402      16.832   9.185  24.737  1.00  0.430          O  
ATOM   6271  CB  VAL B 402      15.294   9.608  27.310  1.00  0.730          C  
ATOM   6272  CG1 VAL B 402      16.612   9.773  28.118  1.00  0.730          C  
ATOM   6273  CG2 VAL B 402      14.101  10.022  28.137  1.00  0.730          C  
ATOM   6274  H   VAL B 402      13.647   9.295  25.294  1.00  0.590          H  
ATOM   6275  HA  VAL B 402      15.270  11.518  26.361  1.00  0.640          H  
ATOM   6276  HB  VAL B 402      15.193   8.594  27.041  1.00  0.870          H  
ATOM   6277 1HG1 VAL B 402      16.577   9.153  29.005  1.00  0.870          H  
ATOM   6278 2HG1 VAL B 402      17.472   9.463  27.515  1.00  0.870          H  
ATOM   6279 3HG1 VAL B 402      16.736  10.812  28.411  1.00  0.870          H  
ATOM   6280 1HG2 VAL B 402      14.046   9.435  29.021  1.00  0.870          H  
ATOM   6281 2HG2 VAL B 402      14.198  11.070  28.408  1.00  0.870          H  
ATOM   6282 3HG2 VAL B 402      13.189   9.882  27.558  1.00  0.870          H  
ATOM   6283  N   VAL B 403      17.420  11.289  25.220  1.00  0.570          N  
ATOM   6284  CA  VAL B 403      18.663  11.188  24.477  1.00  0.580          C  
ATOM   6285  C   VAL B 403      19.882  11.271  25.380  1.00  0.600          C  
ATOM   6286  O   VAL B 403      20.098  12.274  26.064  1.00  0.670          O  
ATOM   6287  CB  VAL B 403      18.724  12.303  23.410  1.00  0.810          C  
ATOM   6288  CG1 VAL B 403      20.031  12.237  22.671  1.00  0.810          C  
ATOM   6289  CG2 VAL B 403      17.553  12.124  22.420  1.00  0.810          C  
ATOM   6290  H   VAL B 403      17.172  12.152  25.688  1.00  0.680          H  
ATOM   6291  HA  VAL B 403      18.690  10.224  23.965  1.00  0.700          H  
ATOM   6292  HB  VAL B 403      18.659  13.277  23.890  1.00  0.970          H  
ATOM   6293 1HG1 VAL B 403      20.070  13.001  21.924  1.00  0.970          H  
ATOM   6294 2HG1 VAL B 403      20.874  12.365  23.345  1.00  0.970          H  
ATOM   6295 3HG1 VAL B 403      20.089  11.273  22.200  1.00  0.970          H  
ATOM   6296 1HG2 VAL B 403      17.598  12.904  21.662  1.00  0.970          H  
ATOM   6297 2HG2 VAL B 403      17.634  11.145  21.941  1.00  0.970          H  
ATOM   6298 3HG2 VAL B 403      16.602  12.189  22.952  1.00  0.970          H  
ATOM   6299  N   PHE B 404      20.702  10.225  25.335  1.00  0.580          N  
ATOM   6300  CA  PHE B 404      21.914  10.176  26.127  1.00  0.610          C  
ATOM   6301  C   PHE B 404      23.077  10.549  25.218  1.00  0.600          C  
ATOM   6302  O   PHE B 404      23.509   9.768  24.357  1.00  0.600          O  
ATOM   6303  CB  PHE B 404      22.211   8.775  26.683  1.00  0.840          C  
ATOM   6304  CG  PHE B 404      21.209   8.163  27.632  1.00  0.840          C  
ATOM   6305  CD1 PHE B 404      20.352   7.165  27.178  1.00  0.840          C  
ATOM   6306  CD2 PHE B 404      21.121   8.556  28.959  1.00  0.840          C  
ATOM   6307  CE1 PHE B 404      19.457   6.579  28.020  1.00  0.840          C  
ATOM   6308  CE2 PHE B 404      20.202   7.967  29.801  1.00  0.840          C  
ATOM   6309  CZ  PHE B 404      19.375   6.980  29.325  1.00  0.840          C  
ATOM   6310  H   PHE B 404      20.454   9.428  24.741  1.00  0.700          H  
ATOM   6311  HA  PHE B 404      21.846  10.898  26.941  1.00  0.730          H  
ATOM   6312 1HB  PHE B 404      22.331   8.100  25.868  1.00  1.010          H  
ATOM   6313 2HB  PHE B 404      23.167   8.807  27.197  1.00  1.010          H  
ATOM   6314  HD1 PHE B 404      20.410   6.841  26.142  1.00  1.010          H  
ATOM   6315  HD2 PHE B 404      21.785   9.334  29.335  1.00  1.010          H  
ATOM   6316  HE1 PHE B 404      18.813   5.789  27.654  1.00  1.010          H  
ATOM   6317  HE2 PHE B 404      20.132   8.277  30.846  1.00  1.010          H  
ATOM   6318  HZ  PHE B 404      18.667   6.515  29.984  1.00  1.010          H  
ATOM   6319  N   TYR B 405      23.648  11.726  25.414  1.00  0.610          N  
ATOM   6320  CA  TYR B 405      24.723  12.170  24.523  1.00  0.640          C  
ATOM   6321  C   TYR B 405      26.074  11.613  24.953  1.00  0.650          C  
ATOM   6322  O   TYR B 405      26.974  12.361  25.340  1.00  0.700          O  
ATOM   6323  CB  TYR B 405      24.782  13.687  24.510  1.00  0.880          C  
ATOM   6324  CG  TYR B 405      23.573  14.325  23.919  1.00  0.880          C  
ATOM   6325  CD1 TYR B 405      22.521  14.703  24.739  1.00  0.880          C  
ATOM   6326  CD2 TYR B 405      23.515  14.553  22.560  1.00  0.880          C  
ATOM   6327  CE1 TYR B 405      21.418  15.308  24.201  1.00  0.880          C  
ATOM   6328  CE2 TYR B 405      22.418  15.162  22.022  1.00  0.880          C  
ATOM   6329  CZ  TYR B 405      21.368  15.544  22.840  1.00  0.880          C  
ATOM   6330  OH  TYR B 405      20.263  16.162  22.296  1.00  0.880          O  
ATOM   6331  H   TYR B 405      23.298  12.338  26.140  1.00  0.730          H  
ATOM   6332  HA  TYR B 405      24.516  11.806  23.515  1.00  0.770          H  
ATOM   6333 1HB  TYR B 405      24.901  14.056  25.529  1.00  1.060          H  
ATOM   6334 2HB  TYR B 405      25.652  14.013  23.940  1.00  1.060          H  
ATOM   6335  HD1 TYR B 405      22.567  14.522  25.811  1.00  1.060          H  
ATOM   6336  HD2 TYR B 405      24.343  14.254  21.918  1.00  1.060          H  
ATOM   6337  HE1 TYR B 405      20.591  15.604  24.844  1.00  1.060          H  
ATOM   6338  HE2 TYR B 405      22.373  15.347  20.948  1.00  1.060          H  
ATOM   6339  HH  TYR B 405      19.610  16.309  22.990  1.00  1.060          H  
ATOM   6340  N   ASN B 406      26.189  10.292  24.856  1.00  0.620          N  
ATOM   6341  CA  ASN B 406      27.341   9.519  25.306  1.00  0.660          C  
ATOM   6342  C   ASN B 406      27.504   8.241  24.490  1.00  0.610          C  
ATOM   6343  O   ASN B 406      26.686   7.953  23.608  1.00  0.630          O  
ATOM   6344  CB  ASN B 406      27.136   9.155  26.764  1.00  0.910          C  
ATOM   6345  CG  ASN B 406      27.147  10.329  27.657  1.00  0.910          C  
ATOM   6346  OD1 ASN B 406      28.206  10.909  27.917  1.00  0.910          O  
ATOM   6347  ND2 ASN B 406      25.992  10.714  28.142  1.00  0.910          N  
ATOM   6348  H   ASN B 406      25.371   9.817  24.483  1.00  0.740          H  
ATOM   6349  HA  ASN B 406      28.246  10.116  25.185  1.00  0.790          H  
ATOM   6350 1HB  ASN B 406      26.183   8.657  26.866  1.00  1.090          H  
ATOM   6351 2HB  ASN B 406      27.904   8.456  27.095  1.00  1.090          H  
ATOM   6352 1HD2 ASN B 406      25.950  11.511  28.744  1.00  1.090          H  
ATOM   6353 2HD2 ASN B 406      25.160  10.222  27.901  1.00  1.090          H  
ATOM   6354  N   ASN B 407      28.541   7.458  24.805  1.00  0.620          N  
ATOM   6355  CA  ASN B 407      28.778   6.188  24.128  1.00  0.590          C  
ATOM   6356  C   ASN B 407      28.418   5.022  25.021  1.00  0.580          C  
ATOM   6357  O   ASN B 407      28.548   5.088  26.249  1.00  0.650          O  
ATOM   6358  CB  ASN B 407      30.227   6.029  23.724  1.00  0.840          C  
ATOM   6359  CG  ASN B 407      30.698   7.016  22.749  1.00  0.840          C  
ATOM   6360  OD1 ASN B 407      30.332   6.984  21.564  1.00  0.840          O  
ATOM   6361  ND2 ASN B 407      31.511   7.920  23.222  1.00  0.840          N  
ATOM   6362  H   ASN B 407      29.198   7.743  25.554  1.00  0.740          H  
ATOM   6363  HA  ASN B 407      28.143   6.130  23.250  1.00  0.710          H  
ATOM   6364 1HB  ASN B 407      30.853   6.072  24.596  1.00  1.010          H  
ATOM   6365 2HB  ASN B 407      30.362   5.036  23.294  1.00  1.010          H  
ATOM   6366 1HD2 ASN B 407      31.864   8.637  22.612  1.00  1.010          H  
ATOM   6367 2HD2 ASN B 407      31.775   7.894  24.217  1.00  1.010          H  
ATOM   6368  N   LEU B 408      28.045   3.909  24.407  1.00  0.570          N  
ATOM   6369  CA  LEU B 408      27.820   2.714  25.193  1.00  0.590          C  
ATOM   6370  C   LEU B 408      29.096   1.886  25.232  1.00  0.630          C  
ATOM   6371  O   LEU B 408      29.722   1.666  24.194  1.00  0.660          O  
ATOM   6372  CB  LEU B 408      26.713   1.845  24.595  1.00  0.820          C  
ATOM   6373  CG  LEU B 408      26.398   0.575  25.380  1.00  0.820          C  
ATOM   6374  CD1 LEU B 408      25.800   0.888  26.645  1.00  0.820          C  
ATOM   6375  CD2 LEU B 408      25.508  -0.199  24.692  1.00  0.820          C  
ATOM   6376  H   LEU B 408      27.935   3.891  23.402  1.00  0.680          H  
ATOM   6377  HA  LEU B 408      27.558   3.010  26.200  1.00  0.710          H  
ATOM   6378 1HB  LEU B 408      25.807   2.417  24.527  1.00  0.980          H  
ATOM   6379 2HB  LEU B 408      27.010   1.550  23.590  1.00  0.980          H  
ATOM   6380  HG  LEU B 408      27.310   0.011  25.545  1.00  0.980          H  
ATOM   6381 1HD1 LEU B 408      25.599  -0.038  27.159  1.00  0.980          H  
ATOM   6382 2HD1 LEU B 408      26.433   1.476  27.225  1.00  0.980          H  
ATOM   6383 3HD1 LEU B 408      24.900   1.418  26.481  1.00  0.980          H  
ATOM   6384 1HD2 LEU B 408      25.321  -1.056  25.276  1.00  0.980          H  
ATOM   6385 2HD2 LEU B 408      24.588   0.350  24.544  1.00  0.980          H  
ATOM   6386 3HD2 LEU B 408      25.956  -0.468  23.751  1.00  0.980          H  
ATOM   6387  N   ILE B 409      29.468   1.407  26.413  1.00  0.660          N  
ATOM   6388  CA  ILE B 409      30.626   0.550  26.559  1.00  0.730          C  
ATOM   6389  C   ILE B 409      30.234  -0.918  26.479  1.00  0.730          C  
ATOM   6390  O   ILE B 409      30.850  -1.689  25.744  1.00  0.770          O  
ATOM   6391  CB  ILE B 409      31.328   0.820  27.902  1.00  0.990          C  
ATOM   6392  CG1 ILE B 409      31.874   2.260  27.909  1.00  0.990          C  
ATOM   6393  CG2 ILE B 409      32.453  -0.221  28.147  1.00  0.990          C  
ATOM   6394  CD1 ILE B 409      32.318   2.738  29.267  1.00  0.990          C  
ATOM   6395  H   ILE B 409      28.942   1.631  27.259  1.00  0.790          H  
ATOM   6396  HA  ILE B 409      31.322   0.763  25.749  1.00  0.880          H  
ATOM   6397  HB  ILE B 409      30.598   0.752  28.701  1.00  1.190          H  
ATOM   6398 1HG1 ILE B 409      32.725   2.302  27.234  1.00  1.190          H  
ATOM   6399 2HG1 ILE B 409      31.105   2.943  27.539  1.00  1.190          H  
ATOM   6400 1HG2 ILE B 409      32.934  -0.042  29.098  1.00  1.190          H  
ATOM   6401 2HG2 ILE B 409      32.046  -1.226  28.161  1.00  1.190          H  
ATOM   6402 3HG2 ILE B 409      33.192  -0.150  27.349  1.00  1.190          H  
ATOM   6403 1HD1 ILE B 409      32.704   3.732  29.188  1.00  1.190          H  
ATOM   6404 2HD1 ILE B 409      31.465   2.731  29.940  1.00  1.190          H  
ATOM   6405 3HD1 ILE B 409      33.096   2.105  29.666  1.00  1.190          H  
ATOM   6406  N   LYS B 410      29.247  -1.325  27.279  1.00  0.710          N  
ATOM   6407  CA  LYS B 410      28.877  -2.745  27.270  1.00  0.760          C  
ATOM   6408  C   LYS B 410      27.415  -3.093  27.552  1.00  0.680          C  
ATOM   6409  O   LYS B 410      26.744  -2.475  28.388  1.00  0.640          O  
ATOM   6410  CB  LYS B 410      29.751  -3.513  28.275  1.00  1.040          C  
ATOM   6411  CG  LYS B 410      29.537  -5.031  28.257  1.00  1.040          C  
ATOM   6412  CD  LYS B 410      30.450  -5.780  29.182  1.00  1.040          C  
ATOM   6413  CE  LYS B 410      30.192  -7.275  29.024  1.00  1.040          C  
ATOM   6414  NZ  LYS B 410      30.949  -8.095  29.997  1.00  1.040          N  
ATOM   6415  H   LYS B 410      28.797  -0.637  27.888  1.00  0.850          H  
ATOM   6416  HA  LYS B 410      29.092  -3.134  26.275  1.00  0.910          H  
ATOM   6417 1HB  LYS B 410      30.801  -3.327  28.060  1.00  1.250          H  
ATOM   6418 2HB  LYS B 410      29.548  -3.155  29.287  1.00  1.250          H  
ATOM   6419 1HG  LYS B 410      28.535  -5.265  28.618  1.00  1.250          H  
ATOM   6420 2HG  LYS B 410      29.642  -5.418  27.238  1.00  1.250          H  
ATOM   6421 1HD  LYS B 410      31.492  -5.550  28.963  1.00  1.250          H  
ATOM   6422 2HD  LYS B 410      30.226  -5.495  30.213  1.00  1.250          H  
ATOM   6423 1HE  LYS B 410      29.131  -7.464  29.152  1.00  1.250          H  
ATOM   6424 2HE  LYS B 410      30.479  -7.576  28.015  1.00  1.250          H  
ATOM   6425 1HZ  LYS B 410      30.724  -9.069  29.835  1.00  1.250          H  
ATOM   6426 2HZ  LYS B 410      31.937  -7.947  29.882  1.00  1.250          H  
ATOM   6427 3HZ  LYS B 410      30.672  -7.838  30.942  1.00  1.250          H  
ATOM   6428  N   ILE B 411      26.946  -4.151  26.871  1.00  0.740          N  
ATOM   6429  CA  ILE B 411      25.630  -4.738  27.114  1.00  0.710          C  
ATOM   6430  C   ILE B 411      25.708  -6.090  27.844  1.00  0.750          C  
ATOM   6431  O   ILE B 411      26.380  -7.008  27.376  1.00  0.930          O  
ATOM   6432  CB  ILE B 411      24.855  -5.025  25.799  1.00  1.010          C  
ATOM   6433  CG1 ILE B 411      24.595  -3.803  25.018  1.00  1.010          C  
ATOM   6434  CG2 ILE B 411      23.523  -5.692  26.089  1.00  1.010          C  
ATOM   6435  CD1 ILE B 411      25.560  -3.536  23.954  1.00  1.010          C  
ATOM   6436  H   ILE B 411      27.535  -4.569  26.140  1.00  0.890          H  
ATOM   6437  HA  ILE B 411      25.055  -4.050  27.725  1.00  0.850          H  
ATOM   6438  HB  ILE B 411      25.459  -5.674  25.179  1.00  1.210          H  
ATOM   6439 1HG1 ILE B 411      23.609  -3.880  24.574  1.00  1.210          H  
ATOM   6440 2HG1 ILE B 411      24.610  -2.991  25.690  1.00  1.210          H  
ATOM   6441 1HG2 ILE B 411      23.061  -5.879  25.145  1.00  1.210          H  
ATOM   6442 2HG2 ILE B 411      23.653  -6.633  26.612  1.00  1.210          H  
ATOM   6443 3HG2 ILE B 411      22.895  -5.037  26.689  1.00  1.210          H  
ATOM   6444 1HD1 ILE B 411      25.288  -2.638  23.428  1.00  1.210          H  
ATOM   6445 2HD1 ILE B 411      26.528  -3.425  24.382  1.00  1.210          H  
ATOM   6446 3HD1 ILE B 411      25.565  -4.341  23.269  1.00  1.210          H  
ATOM   6447  N   ASP B 412      24.973  -6.210  28.955  1.00  0.720          N  
ATOM   6448  CA  ASP B 412      24.826  -7.466  29.714  1.00  0.740          C  
ATOM   6449  C   ASP B 412      23.361  -7.907  29.816  1.00  0.700          C  
ATOM   6450  O   ASP B 412      22.443  -7.086  29.861  1.00  0.700          O  
ATOM   6451  CB  ASP B 412      25.476  -7.412  31.098  1.00  1.030          C  
ATOM   6452  CG  ASP B 412      26.996  -7.677  31.068  1.00  1.030          C  
ATOM   6453  OD1 ASP B 412      27.349  -8.816  30.813  1.00  1.030          O  
ATOM   6454  OD2 ASP B 412      27.778  -6.787  31.261  1.00  1.030          O  
ATOM   6455  H   ASP B 412      24.506  -5.357  29.279  1.00  0.860          H  
ATOM   6456  HA  ASP B 412      25.359  -8.244  29.174  1.00  0.890          H  
ATOM   6457 1HB  ASP B 412      25.298  -6.437  31.551  1.00  1.230          H  
ATOM   6458 2HB  ASP B 412      25.009  -8.151  31.751  1.00  1.230          H  
ATOM   6459  N   HIS B 413      23.132  -9.220  29.852  1.00  0.800          N  
ATOM   6460  CA  HIS B 413      21.774  -9.779  29.970  1.00  0.830          C  
ATOM   6461  C   HIS B 413      21.498 -10.415  31.327  1.00  0.940          C  
ATOM   6462  O   HIS B 413      22.126 -11.412  31.691  1.00  1.160          O  
ATOM   6463  CB  HIS B 413      21.523 -10.813  28.861  1.00  1.150          C  
ATOM   6464  CG  HIS B 413      20.173 -11.510  28.931  1.00  1.150          C  
ATOM   6465  ND1 HIS B 413      19.941 -12.719  28.302  1.00  1.150          N  
ATOM   6466  CD2 HIS B 413      19.007 -11.191  29.566  1.00  1.150          C  
ATOM   6467  CE1 HIS B 413      18.698 -13.108  28.554  1.00  1.150          C  
ATOM   6468  NE2 HIS B 413      18.128 -12.206  29.327  1.00  1.150          N  
ATOM   6469  H   HIS B 413      23.924  -9.856  29.827  1.00  0.960          H  
ATOM   6470  HA  HIS B 413      21.045  -8.981  29.853  1.00  1.000          H  
ATOM   6471 1HB  HIS B 413      21.591 -10.320  27.893  1.00  1.380          H  
ATOM   6472 2HB  HIS B 413      22.301 -11.576  28.889  1.00  1.380          H  
ATOM   6473  HD2 HIS B 413      18.786 -10.315  30.171  1.00  1.380          H  
ATOM   6474  HE1 HIS B 413      18.231 -14.027  28.201  1.00  1.380          H  
ATOM   6475  HE2 HIS B 413      17.174 -12.234  29.721  1.00  1.380          H  
ATOM   6476  N   LEU B 414      20.554  -9.829  32.075  1.00  1.080          N  
ATOM   6477  CA  LEU B 414      20.192 -10.297  33.403  1.00  1.280          C  
ATOM   6478  C   LEU B 414      18.747 -10.770  33.497  1.00  1.200          C  
ATOM   6479  O   LEU B 414      17.823  -9.994  33.785  1.00  1.570          O  
ATOM   6480  CB  LEU B 414      20.408  -9.190  34.434  1.00  1.710          C  
ATOM   6481  CG  LEU B 414      21.820  -9.055  35.009  1.00  1.710          C  
ATOM   6482  CD1 LEU B 414      22.815  -8.499  33.996  1.00  1.710          C  
ATOM   6483  CD2 LEU B 414      21.766  -8.193  36.219  1.00  1.710          C  
ATOM   6484  H   LEU B 414      20.035  -9.025  31.707  1.00  1.300          H  
ATOM   6485  HA  LEU B 414      20.838 -11.138  33.660  1.00  1.540          H  
ATOM   6486 1HB  LEU B 414      20.139  -8.237  33.974  1.00  2.050          H  
ATOM   6487 2HB  LEU B 414      19.728  -9.366  35.266  1.00  2.050          H  
ATOM   6488  HG  LEU B 414      22.153 -10.006  35.301  1.00  2.050          H  
ATOM   6489 1HD1 LEU B 414      23.783  -8.426  34.476  1.00  2.050          H  
ATOM   6490 2HD1 LEU B 414      22.902  -9.140  33.157  1.00  2.050          H  
ATOM   6491 3HD1 LEU B 414      22.505  -7.535  33.666  1.00  2.050          H  
ATOM   6492 1HD2 LEU B 414      22.746  -8.115  36.656  1.00  2.050          H  
ATOM   6493 2HD2 LEU B 414      21.435  -7.232  35.955  1.00  2.050          H  
ATOM   6494 3HD2 LEU B 414      21.096  -8.631  36.937  1.00  2.050          H  
ATOM   6495  N   ASN B 415      18.535 -12.066  33.293  1.00  1.230          N  
ATOM   6496  CA  ASN B 415      17.180 -12.590  33.348  1.00  1.440          C  
ATOM   6497  C   ASN B 415      16.179 -11.828  32.464  1.00  1.220          C  
ATOM   6498  O   ASN B 415      16.028 -12.096  31.263  1.00  1.690          O  
ATOM   6499  CB  ASN B 415      16.701 -12.653  34.792  1.00  1.930          C  
ATOM   6500  CG  ASN B 415      17.529 -13.585  35.612  1.00  1.930          C  
ATOM   6501  OD1 ASN B 415      18.146 -14.523  35.091  1.00  1.930          O  
ATOM   6502  ND2 ASN B 415      17.558 -13.356  36.898  1.00  1.930          N  
ATOM   6503  H   ASN B 415      19.313 -12.678  33.076  1.00  1.480          H  
ATOM   6504  HA  ASN B 415      17.207 -13.612  32.969  1.00  1.730          H  
ATOM   6505 1HB  ASN B 415      16.749 -11.677  35.261  1.00  2.320          H  
ATOM   6506 2HB  ASN B 415      15.658 -12.980  34.823  1.00  2.320          H  
ATOM   6507 1HD2 ASN B 415      18.095 -13.949  37.500  1.00  2.320          H  
ATOM   6508 2HD2 ASN B 415      17.039 -12.592  37.282  1.00  2.320          H  
ATOM   6509  N   ASP B 416      15.413 -10.957  33.104  1.00  1.160          N  
ATOM   6510  CA  ASP B 416      14.302 -10.250  32.501  1.00  1.120          C  
ATOM   6511  C   ASP B 416      14.693  -8.986  31.741  1.00  0.930          C  
ATOM   6512  O   ASP B 416      13.956  -8.564  30.851  1.00  1.050          O  
ATOM   6513  CB  ASP B 416      13.316  -9.851  33.592  1.00  1.580          C  
ATOM   6514  CG  ASP B 416      12.704 -11.037  34.308  1.00  1.580          C  
ATOM   6515  OD1 ASP B 416      12.025 -11.822  33.692  1.00  1.580          O  
ATOM   6516  OD2 ASP B 416      12.948 -11.157  35.487  1.00  1.580          O  
ATOM   6517  H   ASP B 416      15.651 -10.754  34.067  1.00  1.390          H  
ATOM   6518  HA  ASP B 416      13.810 -10.929  31.802  1.00  1.340          H  
ATOM   6519 1HB  ASP B 416      13.820  -9.223  34.312  1.00  1.900          H  
ATOM   6520 2HB  ASP B 416      12.515  -9.258  33.150  1.00  1.900          H  
ATOM   6521  N   THR B 417      15.798  -8.332  32.122  1.00  0.780          N  
ATOM   6522  CA  THR B 417      16.153  -7.058  31.489  1.00  0.760          C  
ATOM   6523  C   THR B 417      17.589  -7.019  30.997  1.00  0.670          C  
ATOM   6524  O   THR B 417      18.446  -7.821  31.396  1.00  0.820          O  
ATOM   6525  CB  THR B 417      15.965  -5.856  32.451  1.00  1.070          C  
ATOM   6526  OG1 THR B 417      16.890  -5.962  33.539  1.00  1.070          O  
ATOM   6527  CG2 THR B 417      14.552  -5.820  33.001  1.00  1.070          C  
ATOM   6528  H   THR B 417      16.421  -8.726  32.835  1.00  0.940          H  
ATOM   6529  HA  THR B 417      15.511  -6.904  30.619  1.00  0.910          H  
ATOM   6530  HB  THR B 417      16.160  -4.931  31.915  1.00  1.290          H  
ATOM   6531  HG1 THR B 417      17.786  -5.822  33.218  1.00  1.290          H  
ATOM   6532 1HG2 THR B 417      14.447  -4.964  33.666  1.00  1.290          H  
ATOM   6533 2HG2 THR B 417      13.848  -5.731  32.172  1.00  1.290          H  
ATOM   6534 3HG2 THR B 417      14.349  -6.731  33.554  1.00  1.290          H  
ATOM   6535  N   PHE B 418      17.875  -6.007  30.197  1.00  0.550          N  
ATOM   6536  CA  PHE B 418      19.216  -5.821  29.696  1.00  0.560          C  
ATOM   6537  C   PHE B 418      19.830  -4.600  30.329  1.00  0.530          C  
ATOM   6538  O   PHE B 418      19.134  -3.625  30.643  1.00  0.500          O  
ATOM   6539  CB  PHE B 418      19.162  -5.643  28.201  1.00  0.780          C  
ATOM   6540  CG  PHE B 418      18.480  -6.769  27.596  1.00  0.780          C  
ATOM   6541  CD1 PHE B 418      19.045  -7.998  27.561  1.00  0.780          C  
ATOM   6542  CD2 PHE B 418      17.225  -6.595  27.061  1.00  0.780          C  
ATOM   6543  CE1 PHE B 418      18.376  -9.043  27.003  1.00  0.780          C  
ATOM   6544  CE2 PHE B 418      16.573  -7.633  26.506  1.00  0.780          C  
ATOM   6545  CZ  PHE B 418      17.160  -8.861  26.481  1.00  0.780          C  
ATOM   6546  H   PHE B 418      17.110  -5.401  29.886  1.00  0.660          H  
ATOM   6547  HA  PHE B 418      19.828  -6.686  29.950  1.00  0.670          H  
ATOM   6548 1HB  PHE B 418      18.617  -4.731  27.966  1.00  0.940          H  
ATOM   6549 2HB  PHE B 418      20.170  -5.569  27.790  1.00  0.940          H  
ATOM   6550  HD1 PHE B 418      20.032  -8.141  27.981  1.00  0.940          H  
ATOM   6551  HD2 PHE B 418      16.748  -5.610  27.098  1.00  0.940          H  
ATOM   6552  HE1 PHE B 418      18.822 -10.031  26.965  1.00  0.940          H  
ATOM   6553  HE2 PHE B 418      15.581  -7.490  26.094  1.00  0.940          H  
ATOM   6554  HZ  PHE B 418      16.654  -9.701  26.047  1.00  0.940          H  
ATOM   6555  N   ILE B 419      21.142  -4.642  30.519  1.00  0.570          N  
ATOM   6556  CA  ILE B 419      21.828  -3.509  31.102  1.00  0.590          C  
ATOM   6557  C   ILE B 419      22.880  -2.943  30.193  1.00  0.590          C  
ATOM   6558  O   ILE B 419      23.793  -3.632  29.732  1.00  0.660          O  
ATOM   6559  CB  ILE B 419      22.466  -3.858  32.438  1.00  0.820          C  
ATOM   6560  CG1 ILE B 419      21.396  -4.353  33.338  1.00  0.820          C  
ATOM   6561  CG2 ILE B 419      23.118  -2.616  33.014  1.00  0.820          C  
ATOM   6562  CD1 ILE B 419      21.847  -4.795  34.646  1.00  0.820          C  
ATOM   6563  H   ILE B 419      21.661  -5.481  30.251  1.00  0.680          H  
ATOM   6564  HA  ILE B 419      21.101  -2.715  31.276  1.00  0.710          H  
ATOM   6565  HB  ILE B 419      23.197  -4.654  32.304  1.00  0.980          H  
ATOM   6566 1HG1 ILE B 419      20.660  -3.594  33.425  1.00  0.980          H  
ATOM   6567 2HG1 ILE B 419      20.939  -5.222  32.873  1.00  0.980          H  
ATOM   6568 1HG2 ILE B 419      23.576  -2.818  33.968  1.00  0.980          H  
ATOM   6569 2HG2 ILE B 419      23.892  -2.236  32.354  1.00  0.980          H  
ATOM   6570 3HG2 ILE B 419      22.340  -1.863  33.128  1.00  0.980          H  
ATOM   6571 1HD1 ILE B 419      21.005  -5.170  35.195  1.00  0.980          H  
ATOM   6572 2HD1 ILE B 419      22.571  -5.570  34.519  1.00  0.980          H  
ATOM   6573 3HD1 ILE B 419      22.283  -3.994  35.203  1.00  0.980          H  
ATOM   6574  N   LEU B 420      22.740  -1.662  29.950  1.00  0.560          N  
ATOM   6575  CA  LEU B 420      23.600  -0.904  29.091  1.00  0.560          C  
ATOM   6576  C   LEU B 420      24.474   0.055  29.918  1.00  0.590          C  
ATOM   6577  O   LEU B 420      23.967   0.962  30.581  1.00  0.650          O  
ATOM   6578  CB  LEU B 420      22.649  -0.145  28.159  1.00  0.780          C  
ATOM   6579  CG  LEU B 420      21.580  -1.034  27.447  1.00  0.780          C  
ATOM   6580  CD1 LEU B 420      20.662  -0.183  26.722  1.00  0.780          C  
ATOM   6581  CD2 LEU B 420      22.225  -1.989  26.527  1.00  0.780          C  
ATOM   6582  H   LEU B 420      21.949  -1.181  30.374  1.00  0.670          H  
ATOM   6583  HA  LEU B 420      24.255  -1.579  28.542  1.00  0.670          H  
ATOM   6584 1HB  LEU B 420      22.119   0.584  28.741  1.00  0.940          H  
ATOM   6585 2HB  LEU B 420      23.201   0.358  27.405  1.00  0.940          H  
ATOM   6586  HG  LEU B 420      20.999  -1.583  28.193  1.00  0.940          H  
ATOM   6587 1HD1 LEU B 420      19.908  -0.798  26.244  1.00  0.940          H  
ATOM   6588 2HD1 LEU B 420      20.188   0.490  27.437  1.00  0.940          H  
ATOM   6589 3HD1 LEU B 420      21.195   0.383  25.969  1.00  0.940          H  
ATOM   6590 1HD2 LEU B 420      21.472  -2.593  26.038  1.00  0.940          H  
ATOM   6591 2HD2 LEU B 420      22.793  -1.443  25.777  1.00  0.940          H  
ATOM   6592 3HD2 LEU B 420      22.878  -2.630  27.097  1.00  0.940          H  
ATOM   6593  N   TYR B 421      25.789  -0.140  29.902  1.00  0.580          N  
ATOM   6594  CA  TYR B 421      26.674   0.739  30.674  1.00  0.620          C  
ATOM   6595  C   TYR B 421      27.393   1.727  29.775  1.00  0.630          C  
ATOM   6596  O   TYR B 421      28.100   1.328  28.837  1.00  0.650          O  
ATOM   6597  CB  TYR B 421      27.657  -0.053  31.486  1.00  0.850          C  
ATOM   6598  CG  TYR B 421      28.611   0.803  32.233  1.00  0.850          C  
ATOM   6599  CD1 TYR B 421      28.174   1.514  33.337  1.00  0.850          C  
ATOM   6600  CD2 TYR B 421      29.926   0.876  31.828  1.00  0.850          C  
ATOM   6601  CE1 TYR B 421      29.056   2.302  34.032  1.00  0.850          C  
ATOM   6602  CE2 TYR B 421      30.808   1.664  32.522  1.00  0.850          C  
ATOM   6603  CZ  TYR B 421      30.384   2.372  33.619  1.00  0.850          C  
ATOM   6604  OH  TYR B 421      31.277   3.153  34.310  1.00  0.850          O  
ATOM   6605  H   TYR B 421      26.164  -0.927  29.360  1.00  0.700          H  
ATOM   6606  HA  TYR B 421      26.068   1.323  31.366  1.00  0.740          H  
ATOM   6607 1HB  TYR B 421      27.111  -0.649  32.207  1.00  1.020          H  
ATOM   6608 2HB  TYR B 421      28.215  -0.723  30.830  1.00  1.020          H  
ATOM   6609  HD1 TYR B 421      27.133   1.451  33.653  1.00  1.020          H  
ATOM   6610  HD2 TYR B 421      30.263   0.313  30.961  1.00  1.020          H  
ATOM   6611  HE1 TYR B 421      28.715   2.865  34.900  1.00  1.020          H  
ATOM   6612  HE2 TYR B 421      31.848   1.722  32.205  1.00  1.020          H  
ATOM   6613  HH  TYR B 421      30.859   3.480  35.110  1.00  1.020          H  
ATOM   6614  N   LEU B 422      27.217   3.013  30.096  1.00  0.640          N  
ATOM   6615  CA  LEU B 422      27.683   4.157  29.313  1.00  0.680          C  
ATOM   6616  C   LEU B 422      28.937   4.820  29.894  1.00  0.730          C  
ATOM   6617  O   LEU B 422      29.144   4.863  31.120  1.00  0.790          O  
ATOM   6618  CB  LEU B 422      26.563   5.216  29.268  1.00  0.940          C  
ATOM   6619  CG  LEU B 422      25.262   4.970  28.408  1.00  0.940          C  
ATOM   6620  CD1 LEU B 422      24.432   3.806  28.987  1.00  0.940          C  
ATOM   6621  CD2 LEU B 422      24.429   6.253  28.444  1.00  0.940          C  
ATOM   6622  H   LEU B 422      26.644   3.215  30.922  1.00  0.770          H  
ATOM   6623  HA  LEU B 422      27.913   3.820  28.309  1.00  0.820          H  
ATOM   6624 1HB  LEU B 422      26.237   5.390  30.284  1.00  1.120          H  
ATOM   6625 2HB  LEU B 422      27.005   6.139  28.892  1.00  1.120          H  
ATOM   6626  HG  LEU B 422      25.525   4.735  27.378  1.00  1.120          H  
ATOM   6627 1HD1 LEU B 422      23.530   3.684  28.421  1.00  1.120          H  
ATOM   6628 2HD1 LEU B 422      24.971   2.888  28.947  1.00  1.120          H  
ATOM   6629 3HD1 LEU B 422      24.182   4.027  30.015  1.00  1.120          H  
ATOM   6630 1HD2 LEU B 422      23.526   6.119  27.859  1.00  1.120          H  
ATOM   6631 2HD2 LEU B 422      24.157   6.488  29.474  1.00  1.120          H  
ATOM   6632 3HD2 LEU B 422      25.006   7.068  28.030  1.00  1.120          H  
ATOM   6633  N   ASP B 423      29.706   5.491  29.016  1.00  0.750          N  
ATOM   6634  CA  ASP B 423      30.963   6.140  29.417  1.00  0.810          C  
ATOM   6635  C   ASP B 423      30.867   7.414  30.251  1.00  0.900          C  
ATOM   6636  O   ASP B 423      31.891   7.989  30.622  1.00  1.070          O  
ATOM   6637  CB  ASP B 423      31.902   6.361  28.201  1.00  1.110          C  
ATOM   6638  CG  ASP B 423      31.397   7.263  27.035  1.00  1.110          C  
ATOM   6639  OD1 ASP B 423      30.280   7.730  27.044  1.00  1.110          O  
ATOM   6640  OD2 ASP B 423      32.166   7.451  26.111  1.00  1.110          O  
ATOM   6641  H   ASP B 423      29.432   5.490  28.024  1.00  0.900          H  
ATOM   6642  HA  ASP B 423      31.482   5.426  30.052  1.00  0.970          H  
ATOM   6643 1HB  ASP B 423      32.846   6.772  28.561  1.00  1.330          H  
ATOM   6644 2HB  ASP B 423      32.131   5.401  27.757  1.00  1.330          H  
ATOM   6645  N   ASN B 424      29.662   7.793  30.650  1.00  0.880          N  
ATOM   6646  CA  ASN B 424      29.478   8.877  31.594  1.00  0.980          C  
ATOM   6647  C   ASN B 424      29.164   8.315  32.977  1.00  0.970          C  
ATOM   6648  O   ASN B 424      28.672   9.042  33.842  1.00  1.040          O  
ATOM   6649  CB  ASN B 424      28.405   9.820  31.136  1.00  1.330          C  
ATOM   6650  CG  ASN B 424      27.119   9.132  31.035  1.00  1.330          C  
ATOM   6651  OD1 ASN B 424      27.115   7.923  30.760  1.00  1.330          O  
ATOM   6652  ND2 ASN B 424      26.036   9.831  31.254  1.00  1.330          N  
ATOM   6653  H   ASN B 424      28.835   7.324  30.285  1.00  1.060          H  
ATOM   6654  HA  ASN B 424      30.411   9.435  31.673  1.00  1.180          H  
ATOM   6655 1HB  ASN B 424      28.313  10.646  31.841  1.00  1.600          H  
ATOM   6656 2HB  ASN B 424      28.681  10.231  30.188  1.00  1.600          H  
ATOM   6657 1HD2 ASN B 424      25.136   9.395  31.203  1.00  1.600          H  
ATOM   6658 2HD2 ASN B 424      26.109  10.801  31.483  1.00  1.600          H  
ATOM   6659  N   LYS B 425      29.487   7.025  33.180  1.00  0.920          N  
ATOM   6660  CA  LYS B 425      29.278   6.300  34.430  1.00  0.930          C  
ATOM   6661  C   LYS B 425      27.799   6.208  34.746  1.00  0.870          C  
ATOM   6662  O   LYS B 425      27.365   6.408  35.882  1.00  0.930          O  
ATOM   6663  CB  LYS B 425      30.043   6.957  35.586  1.00  1.300          C  
ATOM   6664  CG  LYS B 425      31.549   7.035  35.358  1.00  1.300          C  
ATOM   6665  CD  LYS B 425      32.271   7.622  36.558  1.00  1.300          C  
ATOM   6666  CE  LYS B 425      33.773   7.734  36.301  1.00  1.300          C  
ATOM   6667  NZ  LYS B 425      34.496   8.343  37.456  1.00  1.300          N  
ATOM   6668  H   LYS B 425      29.835   6.484  32.386  1.00  1.100          H  
ATOM   6669  HA  LYS B 425      29.651   5.287  34.297  1.00  1.120          H  
ATOM   6670 1HB  LYS B 425      29.667   7.959  35.776  1.00  1.560          H  
ATOM   6671 2HB  LYS B 425      29.880   6.379  36.494  1.00  1.560          H  
ATOM   6672 1HG  LYS B 425      31.933   6.035  35.156  1.00  1.560          H  
ATOM   6673 2HG  LYS B 425      31.746   7.659  34.486  1.00  1.560          H  
ATOM   6674 1HD  LYS B 425      31.868   8.614  36.770  1.00  1.560          H  
ATOM   6675 2HD  LYS B 425      32.103   6.987  37.426  1.00  1.560          H  
ATOM   6676 1HE  LYS B 425      34.176   6.739  36.117  1.00  1.560          H  
ATOM   6677 2HE  LYS B 425      33.937   8.351  35.417  1.00  1.560          H  
ATOM   6678 1HZ  LYS B 425      35.483   8.397  37.244  1.00  1.560          H  
ATOM   6679 2HZ  LYS B 425      34.139   9.272  37.629  1.00  1.560          H  
ATOM   6680 3HZ  LYS B 425      34.361   7.773  38.279  1.00  1.560          H  
ATOM   6681  N   THR B 426      27.036   5.884  33.711  1.00  0.800          N  
ATOM   6682  CA  THR B 426      25.586   5.739  33.794  1.00  0.810          C  
ATOM   6683  C   THR B 426      25.143   4.351  33.397  1.00  0.700          C  
ATOM   6684  O   THR B 426      25.620   3.773  32.416  1.00  0.680          O  
ATOM   6685  CB  THR B 426      24.857   6.798  32.934  1.00  1.130          C  
ATOM   6686  OG1 THR B 426      25.182   8.098  33.431  1.00  1.130          O  
ATOM   6687  CG2 THR B 426      23.322   6.615  32.951  1.00  1.130          C  
ATOM   6688  H   THR B 426      27.526   5.699  32.832  1.00  0.960          H  
ATOM   6689  HA  THR B 426      25.285   5.898  34.829  1.00  0.970          H  
ATOM   6690  HB  THR B 426      25.197   6.717  31.914  1.00  1.360          H  
ATOM   6691  HG1 THR B 426      26.144   8.226  33.386  1.00  1.360          H  
ATOM   6692 1HG2 THR B 426      22.860   7.382  32.332  1.00  1.360          H  
ATOM   6693 2HG2 THR B 426      23.058   5.649  32.562  1.00  1.360          H  
ATOM   6694 3HG2 THR B 426      22.952   6.705  33.971  1.00  1.360          H  
ATOM   6695  N   THR B 427      24.241   3.789  34.189  1.00  0.680          N  
ATOM   6696  CA  THR B 427      23.720   2.474  33.871  1.00  0.640          C  
ATOM   6697  C   THR B 427      22.264   2.602  33.444  1.00  0.620          C  
ATOM   6698  O   THR B 427      21.417   3.092  34.191  1.00  0.660          O  
ATOM   6699  CB  THR B 427      23.848   1.518  35.073  1.00  0.910          C  
ATOM   6700  OG1 THR B 427      25.229   1.389  35.442  1.00  0.910          O  
ATOM   6701  CG2 THR B 427      23.361   0.183  34.668  1.00  0.910          C  
ATOM   6702  H   THR B 427      23.896   4.293  34.995  1.00  0.820          H  
ATOM   6703  HA  THR B 427      24.277   2.053  33.034  1.00  0.770          H  
ATOM   6704  HB  THR B 427      23.271   1.887  35.919  1.00  1.090          H  
ATOM   6705  HG1 THR B 427      25.513   2.192  35.884  1.00  1.090          H  
ATOM   6706 1HG2 THR B 427      23.462  -0.506  35.487  1.00  1.090          H  
ATOM   6707 2HG2 THR B 427      22.317   0.231  34.371  1.00  1.090          H  
ATOM   6708 3HG2 THR B 427      23.967  -0.146  33.833  1.00  1.090          H  
ATOM   6709  N   VAL B 428      21.977   2.136  32.238  1.00  0.590          N  
ATOM   6710  CA  VAL B 428      20.647   2.220  31.656  1.00  0.560          C  
ATOM   6711  C   VAL B 428      20.050   0.830  31.471  1.00  0.530          C  
ATOM   6712  O   VAL B 428      20.641  -0.058  30.867  1.00  0.530          O  
ATOM   6713  CB  VAL B 428      20.700   2.975  30.309  1.00  0.800          C  
ATOM   6714  CG1 VAL B 428      19.315   3.034  29.669  1.00  0.800          C  
ATOM   6715  CG2 VAL B 428      21.240   4.363  30.546  1.00  0.800          C  
ATOM   6716  H   VAL B 428      22.738   1.723  31.697  1.00  0.710          H  
ATOM   6717  HA  VAL B 428      20.002   2.779  32.337  1.00  0.670          H  
ATOM   6718  HB  VAL B 428      21.358   2.453  29.635  1.00  0.960          H  
ATOM   6719 1HG1 VAL B 428      19.374   3.560  28.719  1.00  0.960          H  
ATOM   6720 2HG1 VAL B 428      18.954   2.025  29.499  1.00  0.960          H  
ATOM   6721 3HG1 VAL B 428      18.629   3.557  30.333  1.00  0.960          H  
ATOM   6722 1HG2 VAL B 428      21.311   4.895  29.604  1.00  0.960          H  
ATOM   6723 2HG2 VAL B 428      20.585   4.894  31.224  1.00  0.960          H  
ATOM   6724 3HG2 VAL B 428      22.212   4.291  30.982  1.00  0.960          H  
ATOM   6725  N   PHE B 429      18.866   0.646  31.995  1.00  0.530          N  
ATOM   6726  CA  PHE B 429      18.190  -0.632  31.947  1.00  0.520          C  
ATOM   6727  C   PHE B 429      17.088  -0.651  30.921  1.00  0.490          C  
ATOM   6728  O   PHE B 429      16.434   0.376  30.692  1.00  0.520          O  
ATOM   6729  CB  PHE B 429      17.562  -0.888  33.301  1.00  0.730          C  
ATOM   6730  CG  PHE B 429      18.500  -1.099  34.370  1.00  0.730          C  
ATOM   6731  CD1 PHE B 429      19.128  -0.029  34.994  1.00  0.730          C  
ATOM   6732  CD2 PHE B 429      18.750  -2.349  34.801  1.00  0.730          C  
ATOM   6733  CE1 PHE B 429      19.991  -0.254  36.000  1.00  0.730          C  
ATOM   6734  CE2 PHE B 429      19.608  -2.553  35.808  1.00  0.730          C  
ATOM   6735  CZ  PHE B 429      20.224  -1.532  36.398  1.00  0.730          C  
ATOM   6736  H   PHE B 429      18.428   1.426  32.489  1.00  0.640          H  
ATOM   6737  HA  PHE B 429      18.915  -1.410  31.710  1.00  0.620          H  
ATOM   6738 1HB  PHE B 429      16.984  -0.044  33.562  1.00  0.880          H  
ATOM   6739 2HB  PHE B 429      16.899  -1.747  33.243  1.00  0.880          H  
ATOM   6740  HD1 PHE B 429      18.932   0.993  34.676  1.00  0.880          H  
ATOM   6741  HD2 PHE B 429      18.251  -3.197  34.324  1.00  0.880          H  
ATOM   6742  HE1 PHE B 429      20.492   0.578  36.491  1.00  0.880          H  
ATOM   6743  HE2 PHE B 429      19.809  -3.541  36.140  1.00  0.880          H  
ATOM   6744  HZ  PHE B 429      20.891  -1.739  37.194  1.00  0.880          H  
ATOM   6745  N   SER B 430      16.827  -1.823  30.349  1.00  0.460          N  
ATOM   6746  CA  SER B 430      15.674  -1.908  29.474  1.00  0.440          C  
ATOM   6747  C   SER B 430      15.015  -3.272  29.369  1.00  0.440          C  
ATOM   6748  O   SER B 430      15.636  -4.331  29.515  1.00  0.470          O  
ATOM   6749  CB  SER B 430      16.037  -1.521  28.063  1.00  0.620          C  
ATOM   6750  OG  SER B 430      16.838  -2.488  27.494  1.00  0.620          O  
ATOM   6751  H   SER B 430      17.446  -2.619  30.515  1.00  0.550          H  
ATOM   6752  HA  SER B 430      14.948  -1.222  29.858  1.00  0.530          H  
ATOM   6753 1HB  SER B 430      15.130  -1.377  27.468  1.00  0.750          H  
ATOM   6754 2HB  SER B 430      16.570  -0.601  28.089  1.00  0.750          H  
ATOM   6755  HG  SER B 430      16.718  -2.388  26.532  1.00  0.750          H  
ATOM   6756  N   LYS B 431      13.725  -3.246  29.030  1.00  0.460          N  
ATOM   6757  CA  LYS B 431      13.015  -4.496  28.720  1.00  0.490          C  
ATOM   6758  C   LYS B 431      13.520  -5.063  27.384  1.00  0.460          C  
ATOM   6759  O   LYS B 431      13.761  -6.265  27.263  1.00  0.490          O  
ATOM   6760  CB  LYS B 431      11.487  -4.318  28.688  1.00  0.670          C  
ATOM   6761  CG  LYS B 431      10.728  -5.646  28.451  1.00  0.670          C  
ATOM   6762  CD  LYS B 431       9.194  -5.515  28.569  1.00  0.670          C  
ATOM   6763  CE  LYS B 431       8.531  -6.893  28.323  1.00  0.670          C  
ATOM   6764  NZ  LYS B 431       7.028  -6.890  28.490  1.00  0.670          N  
ATOM   6765  H   LYS B 431      13.269  -2.323  29.020  1.00  0.550          H  
ATOM   6766  HA  LYS B 431      13.249  -5.229  29.493  1.00  0.590          H  
ATOM   6767 1HB  LYS B 431      11.146  -3.881  29.627  1.00  0.810          H  
ATOM   6768 2HB  LYS B 431      11.215  -3.633  27.887  1.00  0.810          H  
ATOM   6769 1HG  LYS B 431      10.965  -6.027  27.458  1.00  0.810          H  
ATOM   6770 2HG  LYS B 431      11.076  -6.378  29.182  1.00  0.810          H  
ATOM   6771 1HD  LYS B 431       8.927  -5.156  29.565  1.00  0.810          H  
ATOM   6772 2HD  LYS B 431       8.828  -4.801  27.834  1.00  0.810          H  
ATOM   6773 1HE  LYS B 431       8.766  -7.219  27.307  1.00  0.810          H  
ATOM   6774 2HE  LYS B 431       8.956  -7.604  29.028  1.00  0.810          H  
ATOM   6775 1HZ  LYS B 431       6.681  -7.820  28.318  1.00  0.810          H  
ATOM   6776 2HZ  LYS B 431       6.785  -6.611  29.422  1.00  0.810          H  
ATOM   6777 3HZ  LYS B 431       6.557  -6.253  27.819  1.00  0.810          H  
ATOM   6778  N   THR B 432      13.669  -4.192  26.378  1.00  0.410          N  
ATOM   6779  CA  THR B 432      14.179  -4.609  25.069  1.00  0.390          C  
ATOM   6780  C   THR B 432      15.340  -3.717  24.607  1.00  0.380          C  
ATOM   6781  O   THR B 432      15.461  -2.550  25.025  1.00  0.370          O  
ATOM   6782  CB  THR B 432      13.076  -4.559  24.002  1.00  0.550          C  
ATOM   6783  OG1 THR B 432      12.653  -3.203  23.845  1.00  0.550          O  
ATOM   6784  CG2 THR B 432      11.883  -5.451  24.367  1.00  0.550          C  
ATOM   6785  H   THR B 432      13.387  -3.224  26.524  1.00  0.490          H  
ATOM   6786  HA  THR B 432      14.547  -5.631  25.136  1.00  0.470          H  
ATOM   6787  HB  THR B 432      13.491  -4.905  23.056  1.00  0.660          H  
ATOM   6788  HG1 THR B 432      12.282  -2.885  24.693  1.00  0.660          H  
ATOM   6789 1HG2 THR B 432      11.126  -5.414  23.594  1.00  0.660          H  
ATOM   6790 2HG2 THR B 432      12.224  -6.482  24.476  1.00  0.660          H  
ATOM   6791 3HG2 THR B 432      11.451  -5.113  25.299  1.00  0.660          H  
ATOM   6792  N   VAL B 433      16.190  -4.277  23.737  1.00  0.400          N  
ATOM   6793  CA  VAL B 433      17.324  -3.551  23.149  1.00  0.400          C  
ATOM   6794  C   VAL B 433      17.479  -3.701  21.637  1.00  0.400          C  
ATOM   6795  O   VAL B 433      17.454  -4.820  21.117  1.00  0.420          O  
ATOM   6796  CB  VAL B 433      18.647  -3.999  23.824  1.00  0.560          C  
ATOM   6797  CG1 VAL B 433      19.893  -3.334  23.165  1.00  0.560          C  
ATOM   6798  CG2 VAL B 433      18.637  -3.628  25.270  1.00  0.560          C  
ATOM   6799  H   VAL B 433      16.027  -5.258  23.472  1.00  0.480          H  
ATOM   6800  HA  VAL B 433      17.179  -2.494  23.361  1.00  0.480          H  
ATOM   6801  HB  VAL B 433      18.718  -5.040  23.744  1.00  0.670          H  
ATOM   6802 1HG1 VAL B 433      20.797  -3.671  23.668  1.00  0.670          H  
ATOM   6803 2HG1 VAL B 433      19.967  -3.600  22.108  1.00  0.670          H  
ATOM   6804 3HG1 VAL B 433      19.804  -2.256  23.262  1.00  0.670          H  
ATOM   6805 1HG2 VAL B 433      19.553  -3.966  25.734  1.00  0.670          H  
ATOM   6806 2HG2 VAL B 433      18.552  -2.549  25.364  1.00  0.670          H  
ATOM   6807 3HG2 VAL B 433      17.806  -4.094  25.752  1.00  0.670          H  
ATOM   6808  N   ILE B 434      17.680  -2.575  20.946  1.00  0.400          N  
ATOM   6809  CA  ILE B 434      17.957  -2.620  19.505  1.00  0.390          C  
ATOM   6810  C   ILE B 434      19.387  -2.188  19.226  1.00  0.370          C  
ATOM   6811  O   ILE B 434      19.791  -1.062  19.539  1.00  0.410          O  
ATOM   6812  CB  ILE B 434      17.004  -1.744  18.664  1.00  0.550          C  
ATOM   6813  CG1 ILE B 434      15.557  -2.238  18.849  1.00  0.550          C  
ATOM   6814  CG2 ILE B 434      17.445  -1.766  17.145  1.00  0.550          C  
ATOM   6815  CD1 ILE B 434      14.494  -1.352  18.298  1.00  0.550          C  
ATOM   6816  H   ILE B 434      17.669  -1.685  21.463  1.00  0.480          H  
ATOM   6817  HA  ILE B 434      17.852  -3.646  19.161  1.00  0.470          H  
ATOM   6818  HB  ILE B 434      17.049  -0.742  19.025  1.00  0.660          H  
ATOM   6819 1HG1 ILE B 434      15.450  -3.163  18.362  1.00  0.660          H  
ATOM   6820 2HG1 ILE B 434      15.378  -2.382  19.904  1.00  0.660          H  
ATOM   6821 1HG2 ILE B 434      16.790  -1.140  16.550  1.00  0.660          H  
ATOM   6822 2HG2 ILE B 434      18.462  -1.388  17.037  1.00  0.660          H  
ATOM   6823 3HG2 ILE B 434      17.405  -2.791  16.768  1.00  0.660          H  
ATOM   6824 1HD1 ILE B 434      13.549  -1.795  18.489  1.00  0.660          H  
ATOM   6825 2HD1 ILE B 434      14.528  -0.379  18.774  1.00  0.660          H  
ATOM   6826 3HD1 ILE B 434      14.618  -1.243  17.232  1.00  0.660          H  
ATOM   6827  N   TYR B 435      20.146  -3.068  18.588  1.00  0.330          N  
ATOM   6828  CA  TYR B 435      21.524  -2.753  18.277  1.00  0.340          C  
ATOM   6829  C   TYR B 435      21.581  -1.976  16.976  1.00  0.300          C  
ATOM   6830  O   TYR B 435      21.212  -2.502  15.927  1.00  0.360          O  
ATOM   6831  CB  TYR B 435      22.347  -4.023  18.080  1.00  0.470          C  
ATOM   6832  CG  TYR B 435      22.480  -4.912  19.264  1.00  0.470          C  
ATOM   6833  CD1 TYR B 435      22.061  -6.239  19.165  1.00  0.470          C  
ATOM   6834  CD2 TYR B 435      23.001  -4.432  20.445  1.00  0.470          C  
ATOM   6835  CE1 TYR B 435      22.212  -7.077  20.226  1.00  0.470          C  
ATOM   6836  CE2 TYR B 435      23.127  -5.274  21.500  1.00  0.470          C  
ATOM   6837  CZ  TYR B 435      22.756  -6.588  21.389  1.00  0.470          C  
ATOM   6838  OH  TYR B 435      22.950  -7.409  22.442  1.00  0.470          O  
ATOM   6839  H   TYR B 435      19.752  -3.984  18.355  1.00  0.400          H  
ATOM   6840  HA  TYR B 435      21.945  -2.132  19.066  1.00  0.410          H  
ATOM   6841 1HB  TYR B 435      21.909  -4.608  17.280  1.00  0.570          H  
ATOM   6842 2HB  TYR B 435      23.351  -3.747  17.759  1.00  0.570          H  
ATOM   6843  HD1 TYR B 435      21.639  -6.613  18.232  1.00  0.570          H  
ATOM   6844  HD2 TYR B 435      23.319  -3.394  20.533  1.00  0.570          H  
ATOM   6845  HE1 TYR B 435      21.916  -8.122  20.149  1.00  0.570          H  
ATOM   6846  HE2 TYR B 435      23.542  -4.917  22.426  1.00  0.570          H  
ATOM   6847  HH  TYR B 435      22.618  -8.290  22.241  1.00  0.570          H  
ATOM   6848  N   ALA B 436      22.077  -0.746  17.015  1.00  0.280          N  
ATOM   6849  CA  ALA B 436      22.167   0.095  15.827  1.00  0.290          C  
ATOM   6850  C   ALA B 436      23.465   0.898  15.894  1.00  0.310          C  
ATOM   6851  O   ALA B 436      23.497   2.109  15.653  1.00  0.350          O  
ATOM   6852  CB  ALA B 436      20.957   1.006  15.734  1.00  0.400          C  
ATOM   6853  H   ALA B 436      22.366  -0.321  17.903  1.00  0.340          H  
ATOM   6854  HA  ALA B 436      22.205  -0.545  14.945  1.00  0.350          H  
ATOM   6855 1HB  ALA B 436      21.047   1.612  14.852  1.00  0.480          H  
ATOM   6856 2HB  ALA B 436      20.051   0.406  15.677  1.00  0.480          H  
ATOM   6857 3HB  ALA B 436      20.922   1.648  16.618  1.00  0.480          H  
ATOM   6858  N   THR B 437      24.549   0.177  16.173  1.00  0.330          N  
ATOM   6859  CA  THR B 437      25.893   0.697  16.378  1.00  0.400          C  
ATOM   6860  C   THR B 437      26.684   0.955  15.094  1.00  0.370          C  
ATOM   6861  O   THR B 437      27.750   1.586  15.109  1.00  0.430          O  
ATOM   6862  CB  THR B 437      26.649  -0.317  17.240  1.00  0.530          C  
ATOM   6863  OG1 THR B 437      26.687  -1.572  16.552  1.00  0.530          O  
ATOM   6864  CG2 THR B 437      25.967  -0.488  18.554  1.00  0.530          C  
ATOM   6865  H   THR B 437      24.428  -0.814  16.331  1.00  0.400          H  
ATOM   6866  HA  THR B 437      25.812   1.637  16.922  1.00  0.480          H  
ATOM   6867  HB  THR B 437      27.638   0.019  17.410  1.00  0.640          H  
ATOM   6868  HG1 THR B 437      27.435  -2.114  16.916  1.00  0.640          H  
ATOM   6869 1HG2 THR B 437      26.518  -1.210  19.155  1.00  0.640          H  
ATOM   6870 2HG2 THR B 437      25.960   0.475  19.047  1.00  0.640          H  
ATOM   6871 3HG2 THR B 437      24.946  -0.836  18.417  1.00  0.640          H  
ATOM   6872  N   GLY B 438      26.163   0.456  13.987  1.00  0.320          N  
ATOM   6873  CA  GLY B 438      26.793   0.581  12.682  1.00  0.380          C  
ATOM   6874  C   GLY B 438      28.086  -0.226  12.508  1.00  0.320          C  
ATOM   6875  O   GLY B 438      28.297  -1.274  13.136  1.00  0.300          O  
ATOM   6876  H   GLY B 438      25.264   0.008  14.083  1.00  0.380          H  
ATOM   6877 1HA  GLY B 438      26.073   0.274  11.929  1.00  0.460          H  
ATOM   6878 2HA  GLY B 438      27.003   1.633  12.494  1.00  0.460          H  
ATOM   6879  N   MET B 439      28.921   0.266  11.591  1.00  0.360          N  
ATOM   6880  CA  MET B 439      30.174  -0.358  11.186  1.00  0.340          C  
ATOM   6881  C   MET B 439      31.190   0.710  10.795  1.00  0.350          C  
ATOM   6882  O   MET B 439      30.804   1.753  10.266  1.00  0.430          O  
ATOM   6883  CB  MET B 439      29.895  -1.291  10.023  1.00  0.480          C  
ATOM   6884  CG  MET B 439      31.046  -2.012   9.480  1.00  0.480          C  
ATOM   6885  SD  MET B 439      30.576  -3.288   8.335  1.00  0.480          S  
ATOM   6886  CE  MET B 439      29.977  -2.414   6.890  1.00  0.480          C  
ATOM   6887  H   MET B 439      28.672   1.135  11.134  1.00  0.430          H  
ATOM   6888  HA  MET B 439      30.584  -0.923  12.023  1.00  0.410          H  
ATOM   6889 1HB  MET B 439      29.144  -2.023  10.309  1.00  0.580          H  
ATOM   6890 2HB  MET B 439      29.507  -0.698   9.217  1.00  0.580          H  
ATOM   6891 1HG  MET B 439      31.698  -1.309   8.973  1.00  0.580          H  
ATOM   6892 2HG  MET B 439      31.586  -2.460  10.273  1.00  0.580          H  
ATOM   6893 1HE  MET B 439      29.677  -3.138   6.129  1.00  0.580          H  
ATOM   6894 2HE  MET B 439      29.116  -1.807   7.156  1.00  0.580          H  
ATOM   6895 3HE  MET B 439      30.759  -1.776   6.494  1.00  0.580          H  
ATOM   6896  N   GLU B 440      32.478   0.453  11.035  1.00  0.360          N  
ATOM   6897  CA  GLU B 440      33.531   1.387  10.619  1.00  0.450          C  
ATOM   6898  C   GLU B 440      34.385   0.792   9.498  1.00  0.440          C  
ATOM   6899  O   GLU B 440      34.621  -0.415   9.463  1.00  0.520          O  
ATOM   6900  CB  GLU B 440      34.423   1.757  11.809  1.00  0.590          C  
ATOM   6901  CG  GLU B 440      33.716   2.535  12.931  1.00  0.590          C  
ATOM   6902  CD  GLU B 440      34.650   2.912  14.068  1.00  0.590          C  
ATOM   6903  OE1 GLU B 440      35.777   2.477  14.048  1.00  0.590          O  
ATOM   6904  OE2 GLU B 440      34.235   3.636  14.943  1.00  0.590          O  
ATOM   6905  H   GLU B 440      32.740  -0.430  11.490  1.00  0.430          H  
ATOM   6906  HA  GLU B 440      33.068   2.297  10.237  1.00  0.540          H  
ATOM   6907 1HB  GLU B 440      34.837   0.845  12.244  1.00  0.710          H  
ATOM   6908 2HB  GLU B 440      35.262   2.359  11.454  1.00  0.710          H  
ATOM   6909 1HG  GLU B 440      33.280   3.440  12.511  1.00  0.710          H  
ATOM   6910 2HG  GLU B 440      32.905   1.921  13.322  1.00  0.710          H  
ATOM   6911  N   GLU B 441      34.882   1.630   8.597  1.00  0.420          N  
ATOM   6912  CA  GLU B 441      35.772   1.156   7.542  1.00  0.420          C  
ATOM   6913  C   GLU B 441      37.192   0.938   8.032  1.00  0.400          C  
ATOM   6914  O   GLU B 441      37.650   1.600   8.967  1.00  0.470          O  
ATOM   6915  CB  GLU B 441      35.772   2.159   6.374  1.00  0.590          C  
ATOM   6916  CG  GLU B 441      36.487   3.521   6.650  1.00  0.590          C  
ATOM   6917  CD  GLU B 441      35.613   4.541   7.387  1.00  0.590          C  
ATOM   6918  OE1 GLU B 441      34.574   4.153   7.880  1.00  0.590          O  
ATOM   6919  OE2 GLU B 441      35.982   5.695   7.463  1.00  0.590          O  
ATOM   6920  H   GLU B 441      34.647   2.627   8.635  1.00  0.500          H  
ATOM   6921  HA  GLU B 441      35.416   0.199   7.183  1.00  0.500          H  
ATOM   6922 1HB  GLU B 441      36.269   1.701   5.514  1.00  0.710          H  
ATOM   6923 2HB  GLU B 441      34.749   2.373   6.076  1.00  0.710          H  
ATOM   6924 1HG  GLU B 441      37.400   3.364   7.215  1.00  0.710          H  
ATOM   6925 2HG  GLU B 441      36.779   3.936   5.705  1.00  0.710          H  
ATOM   6926  N   ARG B 442      37.923   0.051   7.364  1.00  0.390          N  
ATOM   6927  CA  ARG B 442      39.338  -0.082   7.646  1.00  0.460          C  
ATOM   6928  C   ARG B 442      40.052   0.967   6.818  1.00  0.500          C  
ATOM   6929  O   ARG B 442      39.644   1.249   5.690  1.00  0.580          O  
ATOM   6930  CB  ARG B 442      39.833  -1.462   7.297  1.00  0.620          C  
ATOM   6931  CG  ARG B 442      39.269  -2.570   8.137  1.00  0.620          C  
ATOM   6932  CD  ARG B 442      39.718  -3.865   7.635  1.00  0.620          C  
ATOM   6933  NE  ARG B 442      39.103  -4.960   8.344  1.00  0.620          N  
ATOM   6934  CZ  ARG B 442      39.112  -6.249   7.943  1.00  0.620          C  
ATOM   6935  NH1 ARG B 442      39.691  -6.610   6.799  1.00  0.620          N  
ATOM   6936  NH2 ARG B 442      38.524  -7.158   8.706  1.00  0.620          N  
ATOM   6937  H   ARG B 442      37.513  -0.532   6.627  1.00  0.470          H  
ATOM   6938  HA  ARG B 442      39.519   0.112   8.703  1.00  0.550          H  
ATOM   6939 1HB  ARG B 442      39.541  -1.677   6.287  1.00  0.740          H  
ATOM   6940 2HB  ARG B 442      40.921  -1.498   7.347  1.00  0.740          H  
ATOM   6941 1HG  ARG B 442      39.599  -2.461   9.168  1.00  0.740          H  
ATOM   6942 2HG  ARG B 442      38.181  -2.544   8.102  1.00  0.740          H  
ATOM   6943 1HD  ARG B 442      39.466  -3.936   6.596  1.00  0.740          H  
ATOM   6944 2HD  ARG B 442      40.796  -3.944   7.749  1.00  0.740          H  
ATOM   6945  HE  ARG B 442      38.643  -4.746   9.222  1.00  0.740          H  
ATOM   6946 1HH1 ARG B 442      40.111  -5.905   6.163  1.00  0.740          H  
ATOM   6947 2HH1 ARG B 442      39.688  -7.578   6.515  1.00  0.740          H  
ATOM   6948 1HH2 ARG B 442      38.074  -6.876   9.570  1.00  0.740          H  
ATOM   6949 2HH2 ARG B 442      38.509  -8.127   8.426  1.00  0.740          H  
ATOM   6950  N   LYS B 443      41.129   1.526   7.344  1.00  0.500          N  
ATOM   6951  CA  LYS B 443      41.855   2.533   6.590  1.00  0.550          C  
ATOM   6952  C   LYS B 443      43.133   1.982   5.982  1.00  0.500          C  
ATOM   6953  O   LYS B 443      43.720   1.034   6.508  1.00  0.520          O  
ATOM   6954  CB  LYS B 443      42.143   3.733   7.491  1.00  0.750          C  
ATOM   6955  CG  LYS B 443      40.873   4.426   7.966  1.00  0.750          C  
ATOM   6956  CD  LYS B 443      41.167   5.703   8.744  1.00  0.750          C  
ATOM   6957  CE  LYS B 443      39.876   6.313   9.284  1.00  0.750          C  
ATOM   6958  NZ  LYS B 443      40.099   7.623   9.969  1.00  0.750          N  
ATOM   6959  H   LYS B 443      41.436   1.259   8.269  1.00  0.600          H  
ATOM   6960  HA  LYS B 443      41.228   2.877   5.765  1.00  0.660          H  
ATOM   6961 1HB  LYS B 443      42.708   3.410   8.363  1.00  0.900          H  
ATOM   6962 2HB  LYS B 443      42.750   4.456   6.956  1.00  0.900          H  
ATOM   6963 1HG  LYS B 443      40.264   4.676   7.092  1.00  0.900          H  
ATOM   6964 2HG  LYS B 443      40.298   3.743   8.594  1.00  0.900          H  
ATOM   6965 1HD  LYS B 443      41.837   5.487   9.575  1.00  0.900          H  
ATOM   6966 2HD  LYS B 443      41.650   6.433   8.086  1.00  0.900          H  
ATOM   6967 1HE  LYS B 443      39.169   6.455   8.465  1.00  0.900          H  
ATOM   6968 2HE  LYS B 443      39.446   5.614  10.001  1.00  0.900          H  
ATOM   6969 1HZ  LYS B 443      39.224   7.969  10.313  1.00  0.900          H  
ATOM   6970 2HZ  LYS B 443      40.741   7.516  10.734  1.00  0.900          H  
ATOM   6971 3HZ  LYS B 443      40.478   8.326   9.307  1.00  0.900          H  
ATOM   6972  N   LEU B 444      43.551   2.601   4.877  1.00  0.530          N  
ATOM   6973  CA  LEU B 444      44.798   2.286   4.182  1.00  0.550          C  
ATOM   6974  C   LEU B 444      46.007   2.637   5.047  1.00  0.540          C  
ATOM   6975  O   LEU B 444      47.018   1.933   5.035  1.00  0.500          O  
ATOM   6976  CB  LEU B 444      44.900   3.086   2.875  1.00  0.760          C  
ATOM   6977  CG  LEU B 444      43.913   2.780   1.758  1.00  0.760          C  
ATOM   6978  CD1 LEU B 444      44.078   3.833   0.684  1.00  0.760          C  
ATOM   6979  CD2 LEU B 444      44.186   1.432   1.178  1.00  0.760          C  
ATOM   6980  H   LEU B 444      42.961   3.358   4.519  1.00  0.640          H  
ATOM   6981  HA  LEU B 444      44.825   1.218   3.984  1.00  0.660          H  
ATOM   6982 1HB  LEU B 444      44.811   4.140   3.112  1.00  0.910          H  
ATOM   6983 2HB  LEU B 444      45.888   2.909   2.468  1.00  0.910          H  
ATOM   6984  HG  LEU B 444      42.892   2.818   2.143  1.00  0.910          H  
ATOM   6985 1HD1 LEU B 444      43.399   3.640  -0.124  1.00  0.910          H  
ATOM   6986 2HD1 LEU B 444      43.874   4.817   1.103  1.00  0.910          H  
ATOM   6987 3HD1 LEU B 444      45.085   3.798   0.318  1.00  0.910          H  
ATOM   6988 1HD2 LEU B 444      43.479   1.261   0.389  1.00  0.910          H  
ATOM   6989 2HD2 LEU B 444      45.199   1.400   0.780  1.00  0.910          H  
ATOM   6990 3HD2 LEU B 444      44.074   0.668   1.922  1.00  0.910          H  
ATOM   6991  N   GLY B 445      45.895   3.735   5.802  1.00  0.660          N  
ATOM   6992  CA  GLY B 445      46.979   4.182   6.678  1.00  0.730          C  
ATOM   6993  C   GLY B 445      47.765   5.402   6.181  1.00  0.830          C  
ATOM   6994  O   GLY B 445      48.949   5.541   6.491  1.00  1.030          O  
ATOM   6995  H   GLY B 445      45.034   4.285   5.725  1.00  0.790          H  
ATOM   6996 1HA  GLY B 445      46.557   4.413   7.656  1.00  0.880          H  
ATOM   6997 2HA  GLY B 445      47.669   3.355   6.833  1.00  0.880          H  
ATOM   6998  N   ILE B 446      47.130   6.260   5.388  1.00  0.820          N  
ATOM   6999  CA  ILE B 446      47.771   7.475   4.866  1.00  1.020          C  
ATOM   7000  C   ILE B 446      47.186   8.717   5.565  1.00  1.270          C  
ATOM   7001  O   ILE B 446      45.983   8.849   5.679  1.00  1.180          O  
ATOM   7002  CB  ILE B 446      47.660   7.534   3.311  1.00  1.350          C  
ATOM   7003  CG1 ILE B 446      48.453   6.369   2.641  1.00  1.350          C  
ATOM   7004  CG2 ILE B 446      48.139   8.849   2.759  1.00  1.350          C  
ATOM   7005  CD1 ILE B 446      47.629   5.165   2.291  1.00  1.350          C  
ATOM   7006  H   ILE B 446      46.133   6.091   5.180  1.00  0.980          H  
ATOM   7007  HA  ILE B 446      48.833   7.439   5.111  1.00  1.220          H  
ATOM   7008  HB  ILE B 446      46.631   7.386   3.046  1.00  1.620          H  
ATOM   7009 1HG1 ILE B 446      48.912   6.735   1.726  1.00  1.620          H  
ATOM   7010 2HG1 ILE B 446      49.246   6.046   3.320  1.00  1.620          H  
ATOM   7011 1HG2 ILE B 446      48.025   8.848   1.701  1.00  1.620          H  
ATOM   7012 2HG2 ILE B 446      47.559   9.632   3.164  1.00  1.620          H  
ATOM   7013 3HG2 ILE B 446      49.192   8.993   3.011  1.00  1.620          H  
ATOM   7014 1HD1 ILE B 446      48.270   4.407   1.831  1.00  1.620          H  
ATOM   7015 2HD1 ILE B 446      47.192   4.761   3.184  1.00  1.620          H  
ATOM   7016 3HD1 ILE B 446      46.843   5.444   1.593  1.00  1.620          H  
ATOM   7017  N   GLU B 447      47.996   9.660   6.048  1.00  1.700          N  
ATOM   7018  CA  GLU B 447      47.409  10.832   6.743  1.00  2.010          C  
ATOM   7019  C   GLU B 447      46.411  11.612   5.859  1.00  1.810          C  
ATOM   7020  O   GLU B 447      45.360  12.098   6.316  1.00  2.690          O  
ATOM   7021  CB  GLU B 447      48.523  11.780   7.194  1.00  2.690          C  
ATOM   7022  CG  GLU B 447      49.466  11.196   8.242  1.00  2.690          C  
ATOM   7023  CD  GLU B 447      50.565  10.355   7.643  1.00  2.690          C  
ATOM   7024  OE1 GLU B 447      50.571  10.191   6.435  1.00  2.690          O  
ATOM   7025  OE2 GLU B 447      51.391   9.878   8.377  1.00  2.690          O  
ATOM   7026  H   GLU B 447      49.016   9.575   5.969  1.00  2.040          H  
ATOM   7027  HA  GLU B 447      46.874  10.473   7.623  1.00  2.410          H  
ATOM   7028 1HB  GLU B 447      49.117  12.082   6.330  1.00  3.230          H  
ATOM   7029 2HB  GLU B 447      48.080  12.684   7.613  1.00  3.230          H  
ATOM   7030 1HG  GLU B 447      49.914  12.013   8.806  1.00  3.230          H  
ATOM   7031 2HG  GLU B 447      48.886  10.587   8.934  1.00  3.230          H  
ATOM   7032  N   LYS B 448      46.701  11.637   4.567  1.00  0.850          N  
ATOM   7033  CA  LYS B 448      45.884  12.331   3.592  1.00  0.660          C  
ATOM   7034  C   LYS B 448      44.613  11.550   3.275  1.00  0.630          C  
ATOM   7035  O   LYS B 448      43.767  11.996   2.493  1.00  0.600          O  
ATOM   7036  CB  LYS B 448      46.678  12.578   2.320  1.00  1.000          C  
ATOM   7037  CG  LYS B 448      47.872  13.525   2.429  1.00  1.000          C  
ATOM   7038  CD  LYS B 448      47.454  15.002   2.620  1.00  1.000          C  
ATOM   7039  CE  LYS B 448      48.686  15.909   2.606  1.00  1.000          C  
ATOM   7040  NZ  LYS B 448      48.341  17.358   2.733  1.00  1.000          N  
ATOM   7041  H   LYS B 448      47.572  11.214   4.273  1.00  1.020          H  
ATOM   7042  HA  LYS B 448      45.603  13.279   4.024  1.00  0.790          H  
ATOM   7043 1HB  LYS B 448      47.063  11.642   1.949  1.00  1.200          H  
ATOM   7044 2HB  LYS B 448      46.022  12.963   1.586  1.00  1.200          H  
ATOM   7045 1HG  LYS B 448      48.488  13.225   3.277  1.00  1.200          H  
ATOM   7046 2HG  LYS B 448      48.472  13.434   1.518  1.00  1.200          H  
ATOM   7047 1HD  LYS B 448      46.771  15.299   1.821  1.00  1.200          H  
ATOM   7048 2HD  LYS B 448      46.949  15.127   3.574  1.00  1.200          H  
ATOM   7049 1HE  LYS B 448      49.327  15.628   3.439  1.00  1.200          H  
ATOM   7050 2HE  LYS B 448      49.232  15.758   1.674  1.00  1.200          H  
ATOM   7051 1HZ  LYS B 448      49.192  17.903   2.729  1.00  1.200          H  
ATOM   7052 2HZ  LYS B 448      47.762  17.643   1.948  1.00  1.200          H  
ATOM   7053 3HZ  LYS B 448      47.845  17.519   3.598  1.00  1.200          H  
ATOM   7054  N   GLU B 449      44.497  10.356   3.852  1.00  0.660          N  
ATOM   7055  CA  GLU B 449      43.331   9.528   3.710  1.00  0.660          C  
ATOM   7056  C   GLU B 449      42.154  10.235   4.340  1.00  0.590          C  
ATOM   7057  O   GLU B 449      41.023  10.107   3.879  1.00  0.640          O  
ATOM   7058  CB  GLU B 449      43.553   8.156   4.307  1.00  0.920          C  
ATOM   7059  CG  GLU B 449      42.515   7.183   4.016  1.00  0.920          C  
ATOM   7060  CD  GLU B 449      42.927   5.842   4.447  1.00  0.920          C  
ATOM   7061  OE1 GLU B 449      44.020   5.693   5.048  1.00  0.920          O  
ATOM   7062  OE2 GLU B 449      42.179   4.916   4.175  1.00  0.920          O  
ATOM   7063  H   GLU B 449      45.213  10.021   4.494  1.00  0.790          H  
ATOM   7064  HA  GLU B 449      43.132   9.404   2.667  1.00  0.790          H  
ATOM   7065 1HB  GLU B 449      44.491   7.752   3.953  1.00  1.110          H  
ATOM   7066 2HB  GLU B 449      43.609   8.243   5.391  1.00  1.110          H  
ATOM   7067 1HG  GLU B 449      41.600   7.465   4.541  1.00  1.110          H  
ATOM   7068 2HG  GLU B 449      42.309   7.182   2.946  1.00  1.110          H  
ATOM   7069  N   ASP B 450      42.406  10.980   5.430  1.00  0.570          N  
ATOM   7070  CA  ASP B 450      41.311  11.691   6.053  1.00  0.550          C  
ATOM   7071  C   ASP B 450      41.190  13.054   5.390  1.00  0.550          C  
ATOM   7072  O   ASP B 450      40.083  13.543   5.168  1.00  0.550          O  
ATOM   7073  CB  ASP B 450      41.545  11.865   7.550  1.00  0.780          C  
ATOM   7074  CG  ASP B 450      41.571  10.548   8.332  1.00  0.780          C  
ATOM   7075  OD1 ASP B 450      40.617   9.793   8.288  1.00  0.780          O  
ATOM   7076  OD2 ASP B 450      42.544  10.310   8.986  1.00  0.780          O  
ATOM   7077  H   ASP B 450      43.352  11.073   5.816  1.00  0.680          H  
ATOM   7078  HA  ASP B 450      40.386  11.137   5.897  1.00  0.660          H  
ATOM   7079 1HB  ASP B 450      42.500  12.374   7.705  1.00  0.930          H  
ATOM   7080 2HB  ASP B 450      40.767  12.503   7.965  1.00  0.930          H  
ATOM   7081  N   TYR B 451      42.332  13.641   5.006  1.00  0.570          N  
ATOM   7082  CA  TYR B 451      42.343  14.976   4.390  1.00  0.580          C  
ATOM   7083  C   TYR B 451      41.433  15.058   3.170  1.00  0.560          C  
ATOM   7084  O   TYR B 451      40.650  15.999   3.042  1.00  0.580          O  
ATOM   7085  CB  TYR B 451      43.751  15.417   3.995  1.00  0.810          C  
ATOM   7086  CG  TYR B 451      43.813  16.788   3.331  1.00  0.810          C  
ATOM   7087  CD1 TYR B 451      43.725  17.947   4.081  1.00  0.810          C  
ATOM   7088  CD2 TYR B 451      43.973  16.874   1.971  1.00  0.810          C  
ATOM   7089  CE1 TYR B 451      43.790  19.184   3.452  1.00  0.810          C  
ATOM   7090  CE2 TYR B 451      44.043  18.108   1.336  1.00  0.810          C  
ATOM   7091  CZ  TYR B 451      43.950  19.257   2.064  1.00  0.810          C  
ATOM   7092  OH  TYR B 451      44.025  20.502   1.440  1.00  0.810          O  
ATOM   7093  H   TYR B 451      43.216  13.168   5.219  1.00  0.680          H  
ATOM   7094  HA  TYR B 451      41.962  15.686   5.122  1.00  0.700          H  
ATOM   7095 1HB  TYR B 451      44.409  15.410   4.865  1.00  0.970          H  
ATOM   7096 2HB  TYR B 451      44.134  14.711   3.275  1.00  0.970          H  
ATOM   7097  HD1 TYR B 451      43.601  17.891   5.162  1.00  0.970          H  
ATOM   7098  HD2 TYR B 451      44.046  15.965   1.404  1.00  0.970          H  
ATOM   7099  HE1 TYR B 451      43.719  20.097   4.043  1.00  0.970          H  
ATOM   7100  HE2 TYR B 451      44.171  18.172   0.262  1.00  0.970          H  
ATOM   7101  HH  TYR B 451      44.240  20.407   0.476  1.00  0.970          H  
ATOM   7102  N   PHE B 452      41.521  14.074   2.270  1.00  0.530          N  
ATOM   7103  CA  PHE B 452      40.718  14.125   1.053  1.00  0.510          C  
ATOM   7104  C   PHE B 452      39.405  13.346   1.184  1.00  0.470          C  
ATOM   7105  O   PHE B 452      38.782  12.992   0.169  1.00  0.440          O  
ATOM   7106  CB  PHE B 452      41.467  13.536  -0.154  1.00  0.720          C  
ATOM   7107  CG  PHE B 452      42.710  14.203  -0.534  1.00  0.720          C  
ATOM   7108  CD1 PHE B 452      43.925  13.572  -0.328  1.00  0.720          C  
ATOM   7109  CD2 PHE B 452      42.701  15.437  -1.085  1.00  0.720          C  
ATOM   7110  CE1 PHE B 452      45.091  14.188  -0.671  1.00  0.720          C  
ATOM   7111  CE2 PHE B 452      43.867  16.051  -1.427  1.00  0.720          C  
ATOM   7112  CZ  PHE B 452      45.058  15.418  -1.205  1.00  0.720          C  
ATOM   7113  H   PHE B 452      42.194  13.313   2.410  1.00  0.640          H  
ATOM   7114  HA  PHE B 452      40.482  15.170   0.849  1.00  0.610          H  
ATOM   7115 1HB  PHE B 452      41.710  12.539   0.044  1.00  0.870          H  
ATOM   7116 2HB  PHE B 452      40.808  13.543  -1.023  1.00  0.870          H  
ATOM   7117  HD1 PHE B 452      43.949  12.573   0.112  1.00  0.870          H  
ATOM   7118  HD2 PHE B 452      41.751  15.932  -1.237  1.00  0.870          H  
ATOM   7119  HE1 PHE B 452      46.049  13.695  -0.512  1.00  0.870          H  
ATOM   7120  HE2 PHE B 452      43.852  17.045  -1.861  1.00  0.870          H  
ATOM   7121  HZ  PHE B 452      45.984  15.901  -1.451  1.00  0.870          H  
ATOM   7122  N   TYR B 453      38.968  13.018   2.402  1.00  0.470          N  
ATOM   7123  CA  TYR B 453      37.702  12.311   2.478  1.00  0.450          C  
ATOM   7124  C   TYR B 453      36.629  13.227   1.928  1.00  0.440          C  
ATOM   7125  O   TYR B 453      36.561  14.401   2.290  1.00  0.450          O  
ATOM   7126  CB  TYR B 453      37.357  11.867   3.892  1.00  0.640          C  
ATOM   7127  CG  TYR B 453      36.085  11.063   3.899  1.00  0.640          C  
ATOM   7128  CD1 TYR B 453      36.134   9.753   3.490  1.00  0.640          C  
ATOM   7129  CD2 TYR B 453      34.872  11.626   4.270  1.00  0.640          C  
ATOM   7130  CE1 TYR B 453      34.996   9.005   3.456  1.00  0.640          C  
ATOM   7131  CE2 TYR B 453      33.729  10.854   4.231  1.00  0.640          C  
ATOM   7132  CZ  TYR B 453      33.794   9.552   3.833  1.00  0.640          C  
ATOM   7133  OH  TYR B 453      32.656   8.780   3.808  1.00  0.640          O  
ATOM   7134  H   TYR B 453      39.467  13.278   3.260  1.00  0.560          H  
ATOM   7135  HA  TYR B 453      37.725  11.434   1.848  1.00  0.540          H  
ATOM   7136 1HB  TYR B 453      38.168  11.253   4.296  1.00  0.770          H  
ATOM   7137 2HB  TYR B 453      37.236  12.735   4.540  1.00  0.770          H  
ATOM   7138  HD1 TYR B 453      37.083   9.315   3.185  1.00  0.770          H  
ATOM   7139  HD2 TYR B 453      34.817  12.670   4.584  1.00  0.770          H  
ATOM   7140  HE1 TYR B 453      35.038   7.992   3.130  1.00  0.770          H  
ATOM   7141  HE2 TYR B 453      32.775  11.276   4.512  1.00  0.770          H  
ATOM   7142  HH  TYR B 453      31.898   9.316   4.058  1.00  0.770          H  
ATOM   7143  N   GLY B 454      35.823  12.720   0.999  1.00  0.430          N  
ATOM   7144  CA  GLY B 454      34.751  13.511   0.394  1.00  0.440          C  
ATOM   7145  C   GLY B 454      35.245  14.406  -0.759  1.00  0.450          C  
ATOM   7146  O   GLY B 454      34.442  15.061  -1.429  1.00  0.500          O  
ATOM   7147  H   GLY B 454      35.927  11.736   0.720  1.00  0.520          H  
ATOM   7148 1HA  GLY B 454      33.978  12.836   0.025  1.00  0.530          H  
ATOM   7149 2HA  GLY B 454      34.289  14.130   1.162  1.00  0.530          H  
ATOM   7150  N   LYS B 455      36.558  14.399  -0.995  1.00  0.450          N  
ATOM   7151  CA  LYS B 455      37.261  15.171  -2.008  1.00  0.480          C  
ATOM   7152  C   LYS B 455      38.143  14.239  -2.830  1.00  0.520          C  
ATOM   7153  O   LYS B 455      39.242  14.614  -3.246  1.00  0.920          O  
ATOM   7154  CB  LYS B 455      38.132  16.252  -1.369  1.00  0.660          C  
ATOM   7155  CG  LYS B 455      37.446  17.318  -0.532  1.00  0.660          C  
ATOM   7156  CD  LYS B 455      36.583  18.229  -1.392  1.00  0.660          C  
ATOM   7157  CE  LYS B 455      36.054  19.412  -0.601  1.00  0.660          C  
ATOM   7158  NZ  LYS B 455      35.202  20.310  -1.441  1.00  0.660          N  
ATOM   7159  H   LYS B 455      37.154  13.821  -0.401  1.00  0.540          H  
ATOM   7160  HA  LYS B 455      36.535  15.627  -2.679  1.00  0.580          H  
ATOM   7161 1HB  LYS B 455      38.896  15.789  -0.761  1.00  0.790          H  
ATOM   7162 2HB  LYS B 455      38.628  16.793  -2.147  1.00  0.790          H  
ATOM   7163 1HG  LYS B 455      36.832  16.836   0.231  1.00  0.790          H  
ATOM   7164 2HG  LYS B 455      38.213  17.915  -0.034  1.00  0.790          H  
ATOM   7165 1HD  LYS B 455      37.169  18.591  -2.240  1.00  0.790          H  
ATOM   7166 2HD  LYS B 455      35.731  17.664  -1.771  1.00  0.790          H  
ATOM   7167 1HE  LYS B 455      35.468  19.046   0.234  1.00  0.790          H  
ATOM   7168 2HE  LYS B 455      36.897  19.986  -0.215  1.00  0.790          H  
ATOM   7169 1HZ  LYS B 455      34.872  21.084  -0.881  1.00  0.790          H  
ATOM   7170 2HZ  LYS B 455      35.746  20.667  -2.216  1.00  0.790          H  
ATOM   7171 3HZ  LYS B 455      34.412  19.790  -1.797  1.00  0.790          H  
ATOM   7172  N   GLY B 456      37.679  13.014  -3.014  1.00  0.480          N  
ATOM   7173  CA  GLY B 456      38.423  12.009  -3.752  1.00  0.430          C  
ATOM   7174  C   GLY B 456      38.514  10.693  -2.988  1.00  0.400          C  
ATOM   7175  O   GLY B 456      38.817   9.652  -3.568  1.00  0.390          O  
ATOM   7176  H   GLY B 456      36.760  12.782  -2.660  1.00  0.580          H  
ATOM   7177 1HA  GLY B 456      37.933  11.843  -4.712  1.00  0.520          H  
ATOM   7178 2HA  GLY B 456      39.420  12.377  -3.973  1.00  0.520          H  
ATOM   7179  N   ILE B 457      38.244  10.695  -1.694  1.00  0.390          N  
ATOM   7180  CA  ILE B 457      38.278   9.426  -0.977  1.00  0.380          C  
ATOM   7181  C   ILE B 457      36.904   9.019  -0.477  1.00  0.370          C  
ATOM   7182  O   ILE B 457      36.162   9.804   0.134  1.00  0.390          O  
ATOM   7183  CB  ILE B 457      39.303   9.437   0.158  1.00  0.540          C  
ATOM   7184  CG1 ILE B 457      40.657   9.681  -0.477  1.00  0.540          C  
ATOM   7185  CG2 ILE B 457      39.216   8.127   1.036  1.00  0.540          C  
ATOM   7186  CD1 ILE B 457      41.696   9.877   0.461  1.00  0.540          C  
ATOM   7187  H   ILE B 457      38.089  11.570  -1.191  1.00  0.470          H  
ATOM   7188  HA  ILE B 457      38.600   8.645  -1.664  1.00  0.460          H  
ATOM   7189  HB  ILE B 457      39.127  10.275   0.779  1.00  0.640          H  
ATOM   7190 1HG1 ILE B 457      40.914   8.859  -1.141  1.00  0.640          H  
ATOM   7191 2HG1 ILE B 457      40.599  10.591  -1.057  1.00  0.640          H  
ATOM   7192 1HG2 ILE B 457      39.936   8.159   1.852  1.00  0.640          H  
ATOM   7193 2HG2 ILE B 457      38.226   8.040   1.470  1.00  0.640          H  
ATOM   7194 3HG2 ILE B 457      39.413   7.251   0.415  1.00  0.640          H  
ATOM   7195 1HD1 ILE B 457      42.614  10.098  -0.071  1.00  0.640          H  
ATOM   7196 2HD1 ILE B 457      41.456  10.699   1.132  1.00  0.640          H  
ATOM   7197 3HD1 ILE B 457      41.803   8.980   1.028  1.00  0.640          H  
ATOM   7198  N   SER B 458      36.539   7.783  -0.799  1.00  0.360          N  
ATOM   7199  CA  SER B 458      35.257   7.223  -0.390  1.00  0.360          C  
ATOM   7200  C   SER B 458      35.283   5.731  -0.209  1.00  0.360          C  
ATOM   7201  O   SER B 458      36.121   5.044  -0.762  1.00  0.450          O  
ATOM   7202  CB  SER B 458      34.165   7.561  -1.343  1.00  0.500          C  
ATOM   7203  OG  SER B 458      32.991   6.901  -0.945  1.00  0.500          O  
ATOM   7204  H   SER B 458      37.179   7.222  -1.379  1.00  0.430          H  
ATOM   7205  HA  SER B 458      34.996   7.664   0.574  1.00  0.430          H  
ATOM   7206 1HB  SER B 458      33.996   8.638  -1.332  1.00  0.600          H  
ATOM   7207 2HB  SER B 458      34.443   7.283  -2.347  1.00  0.600          H  
ATOM   7208  HG  SER B 458      32.260   7.425  -1.354  1.00  0.600          H  
ATOM   7209  N   TYR B 459      34.386   5.222   0.618  1.00  0.380          N  
ATOM   7210  CA  TYR B 459      34.296   3.783   0.865  1.00  0.390          C  
ATOM   7211  C   TYR B 459      32.955   3.235   0.363  1.00  0.410          C  
ATOM   7212  O   TYR B 459      32.484   2.181   0.804  1.00  0.680          O  
ATOM   7213  CB  TYR B 459      34.544   3.529   2.351  1.00  0.540          C  
ATOM   7214  CG  TYR B 459      35.907   4.113   2.764  1.00  0.540          C  
ATOM   7215  CD1 TYR B 459      35.944   5.381   3.282  1.00  0.540          C  
ATOM   7216  CD2 TYR B 459      37.095   3.408   2.607  1.00  0.540          C  
ATOM   7217  CE1 TYR B 459      37.139   5.970   3.627  1.00  0.540          C  
ATOM   7218  CE2 TYR B 459      38.310   4.001   2.969  1.00  0.540          C  
ATOM   7219  CZ  TYR B 459      38.326   5.284   3.468  1.00  0.540          C  
ATOM   7220  OH  TYR B 459      39.512   5.911   3.826  1.00  0.540          O  
ATOM   7221  H   TYR B 459      33.722   5.852   1.053  1.00  0.460          H  
ATOM   7222  HA  TYR B 459      35.086   3.280   0.301  1.00  0.470          H  
ATOM   7223 1HB  TYR B 459      33.761   3.989   2.955  1.00  0.650          H  
ATOM   7224 2HB  TYR B 459      34.549   2.457   2.553  1.00  0.650          H  
ATOM   7225  HD1 TYR B 459      35.014   5.919   3.409  1.00  0.650          H  
ATOM   7226  HD2 TYR B 459      37.080   2.403   2.203  1.00  0.650          H  
ATOM   7227  HE1 TYR B 459      37.152   6.979   4.031  1.00  0.650          H  
ATOM   7228  HE2 TYR B 459      39.242   3.458   2.850  1.00  0.650          H  
ATOM   7229  HH  TYR B 459      40.276   5.285   3.798  1.00  0.650          H  
ATOM   7230  N   CYS B 460      32.320   3.970  -0.562  1.00  0.320          N  
ATOM   7231  CA  CYS B 460      31.050   3.585  -1.145  1.00  0.320          C  
ATOM   7232  C   CYS B 460      30.878   4.031  -2.604  1.00  0.300          C  
ATOM   7233  O   CYS B 460      30.505   5.163  -2.898  1.00  0.300          O  
ATOM   7234  CB  CYS B 460      29.897   4.189  -0.322  1.00  0.450          C  
ATOM   7235  SG  CYS B 460      28.257   3.787  -0.952  1.00  0.450          S  
ATOM   7236  H   CYS B 460      32.755   4.854  -0.836  1.00  0.380          H  
ATOM   7237  HA  CYS B 460      30.964   2.501  -1.104  1.00  0.380          H  
ATOM   7238 1HB  CYS B 460      29.962   3.823   0.704  1.00  0.540          H  
ATOM   7239 2HB  CYS B 460      30.004   5.271  -0.290  1.00  0.540          H  
ATOM   7240  N   ALA B 461      31.143   3.107  -3.552  1.00  0.310          N  
ATOM   7241  CA  ALA B 461      31.065   3.461  -4.967  1.00  0.290          C  
ATOM   7242  C   ALA B 461      29.655   3.872  -5.331  1.00  0.280          C  
ATOM   7243  O   ALA B 461      29.438   4.856  -6.046  1.00  0.260          O  
ATOM   7244  CB  ALA B 461      31.520   2.307  -5.833  1.00  0.410          C  
ATOM   7245  H   ALA B 461      31.403   2.140  -3.308  1.00  0.370          H  
ATOM   7246  HA  ALA B 461      31.711   4.298  -5.154  1.00  0.350          H  
ATOM   7247 1HB  ALA B 461      31.467   2.603  -6.848  1.00  0.500          H  
ATOM   7248 2HB  ALA B 461      32.546   2.041  -5.588  1.00  0.500          H  
ATOM   7249 3HB  ALA B 461      30.876   1.445  -5.677  1.00  0.500          H  
ATOM   7250  N   ILE B 462      28.681   3.200  -4.728  1.00  0.350          N  
ATOM   7251  CA  ILE B 462      27.282   3.444  -5.043  1.00  0.400          C  
ATOM   7252  C   ILE B 462      26.749   4.744  -4.448  1.00  0.410          C  
ATOM   7253  O   ILE B 462      25.578   5.084  -4.652  1.00  0.580          O  
ATOM   7254  CB  ILE B 462      26.379   2.222  -4.698  1.00  0.540          C  
ATOM   7255  CG1 ILE B 462      26.308   1.922  -3.199  1.00  0.540          C  
ATOM   7256  CG2 ILE B 462      26.935   0.990  -5.441  1.00  0.540          C  
ATOM   7257  CD1 ILE B 462      25.238   0.850  -2.798  1.00  0.540          C  
ATOM   7258  H   ILE B 462      28.939   2.455  -4.091  1.00  0.420          H  
ATOM   7259  HA  ILE B 462      27.206   3.560  -6.109  1.00  0.480          H  
ATOM   7260  HB  ILE B 462      25.379   2.440  -5.030  1.00  0.650          H  
ATOM   7261 1HG1 ILE B 462      27.280   1.573  -2.861  1.00  0.650          H  
ATOM   7262 2HG1 ILE B 462      26.070   2.843  -2.682  1.00  0.650          H  
ATOM   7263 1HG2 ILE B 462      26.319   0.123  -5.278  1.00  0.650          H  
ATOM   7264 2HG2 ILE B 462      26.958   1.198  -6.471  1.00  0.650          H  
ATOM   7265 3HG2 ILE B 462      27.947   0.776  -5.101  1.00  0.650          H  
ATOM   7266 1HD1 ILE B 462      25.256   0.697  -1.722  1.00  0.650          H  
ATOM   7267 2HD1 ILE B 462      24.246   1.192  -3.097  1.00  0.650          H  
ATOM   7268 3HD1 ILE B 462      25.450  -0.095  -3.268  1.00  0.650          H  
ATOM   7269  N   CYS B 463      27.597   5.492  -3.737  1.00  0.380          N  
ATOM   7270  CA  CYS B 463      27.179   6.741  -3.140  1.00  0.420          C  
ATOM   7271  C   CYS B 463      27.864   7.919  -3.829  1.00  0.330          C  
ATOM   7272  O   CYS B 463      27.231   8.930  -4.124  1.00  0.400          O  
ATOM   7273  CB  CYS B 463      27.643   6.795  -1.680  1.00  0.570          C  
ATOM   7274  SG  CYS B 463      27.054   5.464  -0.582  1.00  0.570          S  
ATOM   7275  H   CYS B 463      28.567   5.196  -3.609  1.00  0.460          H  
ATOM   7276  HA  CYS B 463      26.097   6.839  -3.213  1.00  0.500          H  
ATOM   7277 1HB  CYS B 463      28.735   6.795  -1.659  1.00  0.690          H  
ATOM   7278 2HB  CYS B 463      27.329   7.746  -1.249  1.00  0.690          H  
ATOM   7279  N   ASP B 464      29.171   7.780  -4.083  1.00  0.260          N  
ATOM   7280  CA  ASP B 464      29.985   8.848  -4.665  1.00  0.270          C  
ATOM   7281  C   ASP B 464      30.363   8.752  -6.139  1.00  0.230          C  
ATOM   7282  O   ASP B 464      30.668   9.774  -6.743  1.00  0.260          O  
ATOM   7283  CB  ASP B 464      31.260   9.032  -3.854  1.00  0.370          C  
ATOM   7284  CG  ASP B 464      30.988   9.545  -2.475  1.00  0.370          C  
ATOM   7285  OD1 ASP B 464      30.489  10.629  -2.354  1.00  0.370          O  
ATOM   7286  OD2 ASP B 464      31.280   8.850  -1.533  1.00  0.370          O  
ATOM   7287  H   ASP B 464      29.628   6.908  -3.804  1.00  0.310          H  
ATOM   7288  HA  ASP B 464      29.411   9.770  -4.555  1.00  0.320          H  
ATOM   7289 1HB  ASP B 464      31.767   8.091  -3.773  1.00  0.450          H  
ATOM   7290 2HB  ASP B 464      31.924   9.722  -4.363  1.00  0.450          H  
ATOM   7291  N   ALA B 465      30.396   7.554  -6.728  1.00  0.220          N  
ATOM   7292  CA  ALA B 465      30.951   7.386  -8.067  1.00  0.240          C  
ATOM   7293  C   ALA B 465      30.325   8.252  -9.120  1.00  0.250          C  
ATOM   7294  O   ALA B 465      31.027   8.736  -9.999  1.00  0.280          O  
ATOM   7295  CB  ALA B 465      30.777   5.979  -8.504  1.00  0.330          C  
ATOM   7296  H   ALA B 465      30.078   6.714  -6.245  1.00  0.260          H  
ATOM   7297  HA  ALA B 465      32.011   7.620  -8.016  1.00  0.290          H  
ATOM   7298 1HB  ALA B 465      31.227   5.836  -9.487  1.00  0.390          H  
ATOM   7299 2HB  ALA B 465      31.236   5.336  -7.772  1.00  0.390          H  
ATOM   7300 3HB  ALA B 465      29.732   5.792  -8.555  1.00  0.390          H  
ATOM   7301  N   ALA B 466      29.027   8.504  -9.048  1.00  0.260          N  
ATOM   7302  CA  ALA B 466      28.349   9.291 -10.074  1.00  0.320          C  
ATOM   7303  C   ALA B 466      28.944  10.692 -10.197  1.00  0.340          C  
ATOM   7304  O   ALA B 466      28.894  11.312 -11.264  1.00  0.430          O  
ATOM   7305  CB  ALA B 466      26.877   9.370  -9.775  1.00  0.420          C  
ATOM   7306  H   ALA B 466      28.478   8.117  -8.290  1.00  0.310          H  
ATOM   7307  HA  ALA B 466      28.475   8.788 -11.030  1.00  0.380          H  
ATOM   7308 1HB  ALA B 466      26.369   9.925 -10.561  1.00  0.510          H  
ATOM   7309 2HB  ALA B 466      26.492   8.360  -9.737  1.00  0.510          H  
ATOM   7310 3HB  ALA B 466      26.720   9.871  -8.815  1.00  0.510          H  
ATOM   7311  N   LEU B 467      29.581  11.176  -9.135  1.00  0.310          N  
ATOM   7312  CA  LEU B 467      30.138  12.515  -9.102  1.00  0.340          C  
ATOM   7313  C   LEU B 467      31.434  12.554  -9.904  1.00  0.350          C  
ATOM   7314  O   LEU B 467      32.001  13.622 -10.146  1.00  0.390          O  
ATOM   7315  CB  LEU B 467      30.425  12.883  -7.643  1.00  0.460          C  
ATOM   7316  CG  LEU B 467      29.191  12.927  -6.679  1.00  0.460          C  
ATOM   7317  CD1 LEU B 467      29.701  13.112  -5.263  1.00  0.460          C  
ATOM   7318  CD2 LEU B 467      28.224  14.056  -7.064  1.00  0.460          C  
ATOM   7319  H   LEU B 467      29.692  10.595  -8.299  1.00  0.370          H  
ATOM   7320  HA  LEU B 467      29.433  13.208  -9.549  1.00  0.410          H  
ATOM   7321 1HB  LEU B 467      31.129  12.161  -7.244  1.00  0.560          H  
ATOM   7322 2HB  LEU B 467      30.902  13.860  -7.623  1.00  0.560          H  
ATOM   7323  HG  LEU B 467      28.655  11.971  -6.724  1.00  0.560          H  
ATOM   7324 1HD1 LEU B 467      28.859  13.121  -4.569  1.00  0.560          H  
ATOM   7325 2HD1 LEU B 467      30.367  12.279  -5.004  1.00  0.560          H  
ATOM   7326 3HD1 LEU B 467      30.245  14.043  -5.191  1.00  0.560          H  
ATOM   7327 1HD2 LEU B 467      27.378  14.055  -6.374  1.00  0.560          H  
ATOM   7328 2HD2 LEU B 467      28.736  15.015  -7.011  1.00  0.560          H  
ATOM   7329 3HD2 LEU B 467      27.850  13.897  -8.070  1.00  0.560          H  
ATOM   7330  N   TYR B 468      31.898  11.371 -10.303  1.00  0.330          N  
ATOM   7331  CA  TYR B 468      33.104  11.161 -11.063  1.00  0.340          C  
ATOM   7332  C   TYR B 468      32.796  10.591 -12.451  1.00  0.330          C  
ATOM   7333  O   TYR B 468      33.678  10.024 -13.102  1.00  0.340          O  
ATOM   7334  CB  TYR B 468      34.039  10.266 -10.245  1.00  0.470          C  
ATOM   7335  CG  TYR B 468      34.344  10.935  -8.937  1.00  0.470          C  
ATOM   7336  CD1 TYR B 468      33.685  10.533  -7.785  1.00  0.470          C  
ATOM   7337  CD2 TYR B 468      35.234  11.989  -8.899  1.00  0.470          C  
ATOM   7338  CE1 TYR B 468      33.915  11.186  -6.598  1.00  0.470          C  
ATOM   7339  CE2 TYR B 468      35.468  12.647  -7.712  1.00  0.470          C  
ATOM   7340  CZ  TYR B 468      34.808  12.252  -6.562  1.00  0.470          C  
ATOM   7341  OH  TYR B 468      35.035  12.912  -5.380  1.00  0.470          O  
ATOM   7342  H   TYR B 468      31.375  10.532 -10.065  1.00  0.400          H  
ATOM   7343  HA  TYR B 468      33.587  12.125 -11.212  1.00  0.410          H  
ATOM   7344 1HB  TYR B 468      33.561   9.305 -10.045  1.00  0.570          H  
ATOM   7345 2HB  TYR B 468      34.966  10.080 -10.770  1.00  0.570          H  
ATOM   7346  HD1 TYR B 468      32.979   9.714  -7.820  1.00  0.570          H  
ATOM   7347  HD2 TYR B 468      35.741  12.306  -9.809  1.00  0.570          H  
ATOM   7348  HE1 TYR B 468      33.393  10.876  -5.699  1.00  0.570          H  
ATOM   7349  HE2 TYR B 468      36.167  13.482  -7.681  1.00  0.570          H  
ATOM   7350  HH  TYR B 468      35.652  13.634  -5.533  1.00  0.570          H  
ATOM   7351  N   LYS B 469      31.550  10.706 -12.913  1.00  0.330          N  
ATOM   7352  CA  LYS B 469      31.245  10.186 -14.237  1.00  0.350          C  
ATOM   7353  C   LYS B 469      32.187  10.798 -15.271  1.00  0.380          C  
ATOM   7354  O   LYS B 469      32.362  12.016 -15.328  1.00  0.410          O  
ATOM   7355  CB  LYS B 469      29.783  10.455 -14.596  1.00  0.480          C  
ATOM   7356  CG  LYS B 469      29.337   9.843 -15.926  1.00  0.480          C  
ATOM   7357  CD  LYS B 469      27.853  10.073 -16.182  1.00  0.480          C  
ATOM   7358  CE  LYS B 469      27.425   9.457 -17.509  1.00  0.480          C  
ATOM   7359  NZ  LYS B 469      25.984   9.682 -17.789  1.00  0.480          N  
ATOM   7360  H   LYS B 469      30.813  11.143 -12.349  1.00  0.400          H  
ATOM   7361  HA  LYS B 469      31.415   9.121 -14.247  1.00  0.420          H  
ATOM   7362 1HB  LYS B 469      29.141  10.068 -13.801  1.00  0.580          H  
ATOM   7363 2HB  LYS B 469      29.618  11.529 -14.648  1.00  0.580          H  
ATOM   7364 1HG  LYS B 469      29.905  10.292 -16.741  1.00  0.580          H  
ATOM   7365 2HG  LYS B 469      29.541   8.768 -15.913  1.00  0.580          H  
ATOM   7366 1HD  LYS B 469      27.272   9.622 -15.374  1.00  0.580          H  
ATOM   7367 2HD  LYS B 469      27.651  11.143 -16.201  1.00  0.580          H  
ATOM   7368 1HE  LYS B 469      28.015   9.897 -18.311  1.00  0.580          H  
ATOM   7369 2HE  LYS B 469      27.614   8.381 -17.481  1.00  0.580          H  
ATOM   7370 1HZ  LYS B 469      25.745   9.258 -18.676  1.00  0.580          H  
ATOM   7371 2HZ  LYS B 469      25.429   9.264 -17.056  1.00  0.580          H  
ATOM   7372 3HZ  LYS B 469      25.796  10.674 -17.830  1.00  0.580          H  
ATOM   7373  N   GLY B 470      32.815   9.940 -16.082  1.00  0.380          N  
ATOM   7374  CA  GLY B 470      33.754  10.386 -17.117  1.00  0.410          C  
ATOM   7375  C   GLY B 470      35.181  10.667 -16.605  1.00  0.420          C  
ATOM   7376  O   GLY B 470      36.050  11.093 -17.370  1.00  0.460          O  
ATOM   7377  H   GLY B 470      32.599   8.940 -15.981  1.00  0.460          H  
ATOM   7378 1HA  GLY B 470      33.800   9.624 -17.896  1.00  0.490          H  
ATOM   7379 2HA  GLY B 470      33.359  11.286 -17.585  1.00  0.490          H  
ATOM   7380  N   LYS B 471      35.418  10.412 -15.324  1.00  0.400          N  
ATOM   7381  CA  LYS B 471      36.695  10.644 -14.651  1.00  0.410          C  
ATOM   7382  C   LYS B 471      37.434   9.341 -14.363  1.00  0.380          C  
ATOM   7383  O   LYS B 471      36.944   8.250 -14.702  1.00  0.360          O  
ATOM   7384  CB  LYS B 471      36.461  11.415 -13.359  1.00  0.570          C  
ATOM   7385  CG  LYS B 471      35.753  12.764 -13.511  1.00  0.570          C  
ATOM   7386  CD  LYS B 471      36.603  13.759 -14.301  1.00  0.570          C  
ATOM   7387  CE  LYS B 471      35.973  15.136 -14.337  1.00  0.570          C  
ATOM   7388  NZ  LYS B 471      36.789  16.096 -15.143  1.00  0.570          N  
ATOM   7389  H   LYS B 471      34.639  10.092 -14.744  1.00  0.480          H  
ATOM   7390  HA  LYS B 471      37.337  11.229 -15.304  1.00  0.490          H  
ATOM   7391 1HB  LYS B 471      35.912  10.807 -12.678  1.00  0.680          H  
ATOM   7392 2HB  LYS B 471      37.383  11.598 -12.907  1.00  0.680          H  
ATOM   7393 1HG  LYS B 471      34.797  12.617 -14.022  1.00  0.680          H  
ATOM   7394 2HG  LYS B 471      35.554  13.173 -12.522  1.00  0.680          H  
ATOM   7395 1HD  LYS B 471      37.601  13.827 -13.853  1.00  0.680          H  
ATOM   7396 2HD  LYS B 471      36.705  13.415 -15.328  1.00  0.680          H  
ATOM   7397 1HE  LYS B 471      34.977  15.062 -14.773  1.00  0.680          H  
ATOM   7398 2HE  LYS B 471      35.887  15.514 -13.319  1.00  0.680          H  
ATOM   7399 1HZ  LYS B 471      36.345  17.004 -15.144  1.00  0.680          H  
ATOM   7400 2HZ  LYS B 471      37.715  16.172 -14.732  1.00  0.680          H  
ATOM   7401 3HZ  LYS B 471      36.869  15.759 -16.093  1.00  0.680          H  
ATOM   7402  N   THR B 472      38.633   9.422 -13.773  1.00  0.390          N  
ATOM   7403  CA  THR B 472      39.300   8.160 -13.483  1.00  0.370          C  
ATOM   7404  C   THR B 472      39.136   7.874 -12.000  1.00  0.350          C  
ATOM   7405  O   THR B 472      39.227   8.777 -11.148  1.00  0.370          O  
ATOM   7406  CB  THR B 472      40.798   8.196 -13.817  1.00  0.530          C  
ATOM   7407  OG1 THR B 472      41.439   9.133 -12.985  1.00  0.530          O  
ATOM   7408  CG2 THR B 472      40.999   8.646 -15.254  1.00  0.530          C  
ATOM   7409  H   THR B 472      39.052  10.327 -13.486  1.00  0.470          H  
ATOM   7410  HA  THR B 472      38.835   7.347 -14.040  1.00  0.440          H  
ATOM   7411  HB  THR B 472      41.231   7.208 -13.659  1.00  0.630          H  
ATOM   7412  HG1 THR B 472      42.390   8.908 -12.926  1.00  0.630          H  
ATOM   7413 1HG2 THR B 472      42.065   8.679 -15.475  1.00  0.630          H  
ATOM   7414 2HG2 THR B 472      40.514   7.970 -15.921  1.00  0.630          H  
ATOM   7415 3HG2 THR B 472      40.573   9.638 -15.386  1.00  0.630          H  
ATOM   7416  N   VAL B 473      38.892   6.619 -11.683  1.00  0.320          N  
ATOM   7417  CA  VAL B 473      38.773   6.259 -10.293  1.00  0.310          C  
ATOM   7418  C   VAL B 473      39.620   5.053 -10.017  1.00  0.300          C  
ATOM   7419  O   VAL B 473      40.039   4.363 -10.947  1.00  0.330          O  
ATOM   7420  CB  VAL B 473      37.307   5.966  -9.915  1.00  0.440          C  
ATOM   7421  CG1 VAL B 473      36.422   7.212 -10.186  1.00  0.440          C  
ATOM   7422  CG2 VAL B 473      36.838   4.770 -10.659  1.00  0.440          C  
ATOM   7423  H   VAL B 473      38.795   5.909 -12.420  1.00  0.380          H  
ATOM   7424  HA  VAL B 473      39.136   7.081  -9.691  1.00  0.370          H  
ATOM   7425  HB  VAL B 473      37.246   5.766  -8.851  1.00  0.530          H  
ATOM   7426 1HG1 VAL B 473      35.393   7.007  -9.891  1.00  0.530          H  
ATOM   7427 2HG1 VAL B 473      36.803   8.053  -9.615  1.00  0.530          H  
ATOM   7428 3HG1 VAL B 473      36.442   7.460 -11.244  1.00  0.530          H  
ATOM   7429 1HG2 VAL B 473      35.828   4.579 -10.387  1.00  0.530          H  
ATOM   7430 2HG2 VAL B 473      36.907   4.958 -11.711  1.00  0.530          H  
ATOM   7431 3HG2 VAL B 473      37.448   3.910 -10.412  1.00  0.530          H  
ATOM   7432  N   GLY B 474      39.857   4.790  -8.758  1.00  0.360          N  
ATOM   7433  CA  GLY B 474      40.560   3.584  -8.407  1.00  0.390          C  
ATOM   7434  C   GLY B 474      39.835   2.828  -7.328  1.00  0.340          C  
ATOM   7435  O   GLY B 474      38.851   3.308  -6.768  1.00  0.310          O  
ATOM   7436  H   GLY B 474      39.509   5.445  -8.058  1.00  0.430          H  
ATOM   7437 1HA  GLY B 474      40.644   2.951  -9.280  1.00  0.470          H  
ATOM   7438 2HA  GLY B 474      41.573   3.819  -8.085  1.00  0.470          H  
ATOM   7439  N   VAL B 475      40.344   1.652  -7.045  1.00  0.350          N  
ATOM   7440  CA  VAL B 475      39.843   0.732  -6.041  1.00  0.350          C  
ATOM   7441  C   VAL B 475      40.981   0.102  -5.264  1.00  0.340          C  
ATOM   7442  O   VAL B 475      42.022  -0.154  -5.849  1.00  0.370          O  
ATOM   7443  CB  VAL B 475      38.976  -0.364  -6.710  1.00  0.490          C  
ATOM   7444  CG1 VAL B 475      38.550  -1.391  -5.728  1.00  0.490          C  
ATOM   7445  CG2 VAL B 475      37.744   0.257  -7.273  1.00  0.490          C  
ATOM   7446  H   VAL B 475      41.162   1.382  -7.597  1.00  0.420          H  
ATOM   7447  HA  VAL B 475      39.221   1.294  -5.365  1.00  0.420          H  
ATOM   7448  HB  VAL B 475      39.535  -0.850  -7.492  1.00  0.590          H  
ATOM   7449 1HG1 VAL B 475      37.939  -2.117  -6.230  1.00  0.590          H  
ATOM   7450 2HG1 VAL B 475      39.403  -1.902  -5.299  1.00  0.590          H  
ATOM   7451 3HG1 VAL B 475      37.982  -0.917  -4.953  1.00  0.590          H  
ATOM   7452 1HG2 VAL B 475      37.141  -0.502  -7.724  1.00  0.590          H  
ATOM   7453 2HG2 VAL B 475      37.187   0.732  -6.466  1.00  0.590          H  
ATOM   7454 3HG2 VAL B 475      37.995   0.994  -8.015  1.00  0.590          H  
ATOM   7455  N   VAL B 476      40.819  -0.157  -3.972  1.00  0.340          N  
ATOM   7456  CA  VAL B 476      41.920  -0.889  -3.317  1.00  0.360          C  
ATOM   7457  C   VAL B 476      41.388  -2.193  -2.707  1.00  0.380          C  
ATOM   7458  O   VAL B 476      40.402  -2.203  -1.973  1.00  0.370          O  
ATOM   7459  CB  VAL B 476      42.636  -0.074  -2.223  1.00  0.500          C  
ATOM   7460  CG1 VAL B 476      43.848  -0.877  -1.704  1.00  0.500          C  
ATOM   7461  CG2 VAL B 476      42.988   1.267  -2.746  1.00  0.500          C  
ATOM   7462  H   VAL B 476      39.940   0.127  -3.525  1.00  0.410          H  
ATOM   7463  HA  VAL B 476      42.669  -1.163  -4.059  1.00  0.430          H  
ATOM   7464  HB  VAL B 476      41.999   0.035  -1.381  1.00  0.600          H  
ATOM   7465 1HG1 VAL B 476      44.358  -0.339  -0.934  1.00  0.600          H  
ATOM   7466 2HG1 VAL B 476      43.536  -1.829  -1.304  1.00  0.600          H  
ATOM   7467 3HG1 VAL B 476      44.546  -1.047  -2.531  1.00  0.600          H  
ATOM   7468 1HG2 VAL B 476      43.467   1.832  -1.968  1.00  0.600          H  
ATOM   7469 2HG2 VAL B 476      43.656   1.163  -3.599  1.00  0.600          H  
ATOM   7470 3HG2 VAL B 476      42.083   1.782  -3.050  1.00  0.600          H  
ATOM   7471  N   GLY B 477      42.079  -3.291  -2.984  1.00  0.420          N  
ATOM   7472  CA  GLY B 477      41.739  -4.617  -2.485  1.00  0.460          C  
ATOM   7473  C   GLY B 477      41.409  -5.582  -3.619  1.00  0.460          C  
ATOM   7474  O   GLY B 477      40.939  -5.182  -4.677  1.00  0.430          O  
ATOM   7475  H   GLY B 477      42.901  -3.204  -3.578  1.00  0.500          H  
ATOM   7476 1HA  GLY B 477      42.579  -5.007  -1.911  1.00  0.550          H  
ATOM   7477 2HA  GLY B 477      40.892  -4.544  -1.801  1.00  0.550          H  
ATOM   7478  N   GLY B 478      41.665  -6.867  -3.386  1.00  0.520          N  
ATOM   7479  CA  GLY B 478      41.412  -7.927  -4.365  1.00  0.530          C  
ATOM   7480  C   GLY B 478      40.365  -8.900  -3.859  1.00  0.550          C  
ATOM   7481  O   GLY B 478      40.361 -10.082  -4.250  1.00  0.560          O  
ATOM   7482  H   GLY B 478      42.063  -7.116  -2.491  1.00  0.620          H  
ATOM   7483 1HA  GLY B 478      41.075  -7.480  -5.300  1.00  0.640          H  
ATOM   7484 2HA  GLY B 478      42.326  -8.465  -4.585  1.00  0.640          H  
ATOM   7485  N   GLY B 479      39.569  -8.429  -2.893  1.00  0.570          N  
ATOM   7486  CA  GLY B 479      38.520  -9.223  -2.277  1.00  0.610          C  
ATOM   7487  C   GLY B 479      37.185  -9.019  -2.981  1.00  0.600          C  
ATOM   7488  O   GLY B 479      37.088  -8.296  -3.981  1.00  0.580          O  
ATOM   7489  H   GLY B 479      39.675  -7.459  -2.618  1.00  0.680          H  
ATOM   7490 1HA  GLY B 479      38.795 -10.278  -2.303  1.00  0.730          H  
ATOM   7491 2HA  GLY B 479      38.427  -8.944  -1.227  1.00  0.730          H  
ATOM   7492  N   ASN B 480      36.127  -9.591  -2.409  1.00  0.630          N  
ATOM   7493  CA  ASN B 480      34.826  -9.508  -3.052  1.00  0.620          C  
ATOM   7494  C   ASN B 480      34.254  -8.099  -3.118  1.00  0.580          C  
ATOM   7495  O   ASN B 480      33.674  -7.705  -4.137  1.00  0.530          O  
ATOM   7496  CB  ASN B 480      33.845 -10.419  -2.331  1.00  0.870          C  
ATOM   7497  CG  ASN B 480      34.079 -11.904  -2.577  1.00  0.870          C  
ATOM   7498  OD1 ASN B 480      34.617 -12.330  -3.609  1.00  0.870          O  
ATOM   7499  ND2 ASN B 480      33.679 -12.697  -1.623  1.00  0.870          N  
ATOM   7500  H   ASN B 480      36.247 -10.130  -1.562  1.00  0.760          H  
ATOM   7501  HA  ASN B 480      34.949  -9.852  -4.071  1.00  0.740          H  
ATOM   7502 1HB  ASN B 480      33.898 -10.231  -1.259  1.00  1.050          H  
ATOM   7503 2HB  ASN B 480      32.834 -10.171  -2.651  1.00  1.050          H  
ATOM   7504 1HD2 ASN B 480      33.796 -13.687  -1.705  1.00  1.050          H  
ATOM   7505 2HD2 ASN B 480      33.247 -12.319  -0.801  1.00  1.050          H  
ATOM   7506  N   SER B 481      34.450  -7.311  -2.059  1.00  0.600          N  
ATOM   7507  CA  SER B 481      33.890  -5.967  -2.041  1.00  0.550          C  
ATOM   7508  C   SER B 481      34.570  -5.084  -3.065  1.00  0.490          C  
ATOM   7509  O   SER B 481      33.913  -4.353  -3.805  1.00  0.430          O  
ATOM   7510  CB  SER B 481      34.043  -5.351  -0.660  1.00  0.790          C  
ATOM   7511  OG  SER B 481      33.270  -6.029   0.297  1.00  0.790          O  
ATOM   7512  H   SER B 481      34.948  -7.660  -1.255  1.00  0.720          H  
ATOM   7513  HA  SER B 481      32.829  -6.029  -2.288  1.00  0.660          H  
ATOM   7514 1HB  SER B 481      35.091  -5.382  -0.368  1.00  0.950          H  
ATOM   7515 2HB  SER B 481      33.744  -4.305  -0.698  1.00  0.950          H  
ATOM   7516  HG  SER B 481      33.452  -5.603   1.137  1.00  0.950          H  
ATOM   7517  N   ALA B 482      35.891  -5.177  -3.139  1.00  0.530          N  
ATOM   7518  CA  ALA B 482      36.655  -4.348  -4.053  1.00  0.490          C  
ATOM   7519  C   ALA B 482      36.277  -4.600  -5.490  1.00  0.450          C  
ATOM   7520  O   ALA B 482      36.117  -3.662  -6.276  1.00  0.400          O  
ATOM   7521  CB  ALA B 482      38.129  -4.614  -3.853  1.00  0.700          C  
ATOM   7522  H   ALA B 482      36.368  -5.810  -2.517  1.00  0.640          H  
ATOM   7523  HA  ALA B 482      36.433  -3.312  -3.843  1.00  0.590          H  
ATOM   7524 1HB  ALA B 482      38.708  -3.990  -4.513  1.00  0.840          H  
ATOM   7525 2HB  ALA B 482      38.409  -4.399  -2.820  1.00  0.840          H  
ATOM   7526 3HB  ALA B 482      38.339  -5.660  -4.076  1.00  0.840          H  
ATOM   7527  N   ILE B 483      36.058  -5.849  -5.846  1.00  0.500          N  
ATOM   7528  CA  ILE B 483      35.745  -6.093  -7.225  1.00  0.480          C  
ATOM   7529  C   ILE B 483      34.313  -5.739  -7.555  1.00  0.450          C  
ATOM   7530  O   ILE B 483      34.061  -5.125  -8.592  1.00  0.430          O  
ATOM   7531  CB  ILE B 483      36.038  -7.503  -7.639  1.00  0.680          C  
ATOM   7532  CG1 ILE B 483      37.526  -7.750  -7.514  1.00  0.680          C  
ATOM   7533  CG2 ILE B 483      35.608  -7.608  -9.110  1.00  0.680          C  
ATOM   7534  CD1 ILE B 483      37.865  -9.177  -7.605  1.00  0.680          C  
ATOM   7535  H   ILE B 483      36.203  -6.621  -5.183  1.00  0.600          H  
ATOM   7536  HA  ILE B 483      36.390  -5.456  -7.824  1.00  0.580          H  
ATOM   7537  HB  ILE B 483      35.523  -8.216  -7.011  1.00  0.820          H  
ATOM   7538 1HG1 ILE B 483      38.050  -7.202  -8.271  1.00  0.820          H  
ATOM   7539 2HG1 ILE B 483      37.866  -7.396  -6.537  1.00  0.820          H  
ATOM   7540 1HG2 ILE B 483      35.825  -8.557  -9.506  1.00  0.820          H  
ATOM   7541 2HG2 ILE B 483      34.554  -7.440  -9.222  1.00  0.820          H  
ATOM   7542 3HG2 ILE B 483      36.147  -6.859  -9.679  1.00  0.820          H  
ATOM   7543 1HD1 ILE B 483      38.923  -9.312  -7.474  1.00  0.820          H  
ATOM   7544 2HD1 ILE B 483      37.335  -9.658  -6.817  1.00  0.820          H  
ATOM   7545 3HD1 ILE B 483      37.571  -9.613  -8.545  1.00  0.820          H  
ATOM   7546  N   GLN B 484      33.354  -6.129  -6.713  1.00  0.470          N  
ATOM   7547  CA  GLN B 484      31.968  -5.846  -7.049  1.00  0.470          C  
ATOM   7548  C   GLN B 484      31.790  -4.331  -7.260  1.00  0.410          C  
ATOM   7549  O   GLN B 484      31.036  -3.904  -8.154  1.00  0.410          O  
ATOM   7550  CB  GLN B 484      31.038  -6.347  -5.933  1.00  0.660          C  
ATOM   7551  CG  GLN B 484      29.529  -6.295  -6.256  1.00  0.660          C  
ATOM   7552  CD  GLN B 484      29.120  -7.300  -7.338  1.00  0.660          C  
ATOM   7553  OE1 GLN B 484      29.333  -8.499  -7.160  1.00  0.660          O  
ATOM   7554  NE2 GLN B 484      28.540  -6.818  -8.427  1.00  0.660          N  
ATOM   7555  H   GLN B 484      33.582  -6.633  -5.848  1.00  0.560          H  
ATOM   7556  HA  GLN B 484      31.719  -6.359  -7.974  1.00  0.560          H  
ATOM   7557 1HB  GLN B 484      31.301  -7.378  -5.685  1.00  0.790          H  
ATOM   7558 2HB  GLN B 484      31.213  -5.750  -5.032  1.00  0.790          H  
ATOM   7559 1HG  GLN B 484      28.969  -6.525  -5.350  1.00  0.790          H  
ATOM   7560 2HG  GLN B 484      29.272  -5.298  -6.604  1.00  0.790          H  
ATOM   7561 1HE2 GLN B 484      28.230  -7.446  -9.188  1.00  0.790          H  
ATOM   7562 2HE2 GLN B 484      28.391  -5.845  -8.518  1.00  0.790          H  
ATOM   7563  N   GLU B 485      32.504  -3.527  -6.453  1.00  0.360          N  
ATOM   7564  CA  GLU B 485      32.471  -2.075  -6.546  1.00  0.310          C  
ATOM   7565  C   GLU B 485      33.239  -1.604  -7.803  1.00  0.300          C  
ATOM   7566  O   GLU B 485      32.755  -0.734  -8.521  1.00  0.270          O  
ATOM   7567  CB  GLU B 485      33.074  -1.507  -5.274  1.00  0.450          C  
ATOM   7568  CG  GLU B 485      32.247  -1.807  -3.963  1.00  0.450          C  
ATOM   7569  CD  GLU B 485      30.959  -1.012  -3.645  1.00  0.450          C  
ATOM   7570  OE1 GLU B 485      30.953   0.224  -3.536  1.00  0.450          O  
ATOM   7571  OE2 GLU B 485      29.966  -1.676  -3.466  1.00  0.450          O  
ATOM   7572  H   GLU B 485      33.080  -3.939  -5.709  1.00  0.430          H  
ATOM   7573  HA  GLU B 485      31.433  -1.752  -6.624  1.00  0.370          H  
ATOM   7574 1HB  GLU B 485      34.074  -1.928  -5.137  1.00  0.540          H  
ATOM   7575 2HB  GLU B 485      33.182  -0.431  -5.376  1.00  0.540          H  
ATOM   7576 1HG  GLU B 485      31.916  -2.836  -4.074  1.00  0.540          H  
ATOM   7577 2HG  GLU B 485      32.901  -1.819  -3.122  1.00  0.540          H  
ATOM   7578  N   ALA B 486      34.380  -2.244  -8.152  1.00  0.330          N  
ATOM   7579  CA  ALA B 486      35.112  -1.870  -9.374  1.00  0.320          C  
ATOM   7580  C   ALA B 486      34.227  -2.033 -10.603  1.00  0.320          C  
ATOM   7581  O   ALA B 486      34.264  -1.207 -11.526  1.00  0.320          O  
ATOM   7582  CB  ALA B 486      36.353  -2.731  -9.549  1.00  0.450          C  
ATOM   7583  H   ALA B 486      34.801  -2.932  -7.519  1.00  0.400          H  
ATOM   7584  HA  ALA B 486      35.400  -0.832  -9.294  1.00  0.380          H  
ATOM   7585 1HB  ALA B 486      36.889  -2.432 -10.449  1.00  0.540          H  
ATOM   7586 2HB  ALA B 486      36.994  -2.614  -8.688  1.00  0.540          H  
ATOM   7587 3HB  ALA B 486      36.059  -3.775  -9.637  1.00  0.540          H  
ATOM   7588  N   ILE B 487      33.410  -3.081 -10.596  1.00  0.350          N  
ATOM   7589  CA  ILE B 487      32.488  -3.352 -11.681  1.00  0.390          C  
ATOM   7590  C   ILE B 487      31.487  -2.206 -11.774  1.00  0.370          C  
ATOM   7591  O   ILE B 487      31.258  -1.660 -12.846  1.00  0.380          O  
ATOM   7592  CB  ILE B 487      31.802  -4.715 -11.493  1.00  0.530          C  
ATOM   7593  CG1 ILE B 487      32.872  -5.832 -11.640  1.00  0.530          C  
ATOM   7594  CG2 ILE B 487      30.654  -4.886 -12.510  1.00  0.530          C  
ATOM   7595  CD1 ILE B 487      32.438  -7.192 -11.168  1.00  0.530          C  
ATOM   7596  H   ILE B 487      33.480  -3.727  -9.799  1.00  0.420          H  
ATOM   7597  HA  ILE B 487      33.056  -3.385 -12.616  1.00  0.470          H  
ATOM   7598  HB  ILE B 487      31.406  -4.781 -10.481  1.00  0.640          H  
ATOM   7599 1HG1 ILE B 487      33.143  -5.913 -12.688  1.00  0.640          H  
ATOM   7600 2HG1 ILE B 487      33.758  -5.546 -11.081  1.00  0.640          H  
ATOM   7601 1HG2 ILE B 487      30.171  -5.849 -12.370  1.00  0.640          H  
ATOM   7602 2HG2 ILE B 487      29.912  -4.102 -12.377  1.00  0.640          H  
ATOM   7603 3HG2 ILE B 487      31.056  -4.826 -13.520  1.00  0.640          H  
ATOM   7604 1HD1 ILE B 487      33.258  -7.898 -11.311  1.00  0.640          H  
ATOM   7605 2HD1 ILE B 487      32.187  -7.144 -10.112  1.00  0.640          H  
ATOM   7606 3HD1 ILE B 487      31.583  -7.519 -11.723  1.00  0.640          H  
ATOM   7607  N   TYR B 488      30.907  -1.800 -10.633  1.00  0.350          N  
ATOM   7608  CA  TYR B 488      29.971  -0.669 -10.610  1.00  0.340          C  
ATOM   7609  C   TYR B 488      30.604   0.579 -11.216  1.00  0.310          C  
ATOM   7610  O   TYR B 488      30.041   1.233 -12.100  1.00  0.320          O  
ATOM   7611  CB  TYR B 488      29.578  -0.322  -9.171  1.00  0.480          C  
ATOM   7612  CG  TYR B 488      28.663   0.837  -9.033  1.00  0.480          C  
ATOM   7613  CD1 TYR B 488      27.328   0.679  -9.223  1.00  0.480          C  
ATOM   7614  CD2 TYR B 488      29.154   2.056  -8.692  1.00  0.480          C  
ATOM   7615  CE1 TYR B 488      26.491   1.712  -9.071  1.00  0.480          C  
ATOM   7616  CE2 TYR B 488      28.304   3.094  -8.543  1.00  0.480          C  
ATOM   7617  CZ  TYR B 488      26.975   2.933  -8.732  1.00  0.480          C  
ATOM   7618  OH  TYR B 488      26.123   3.997  -8.567  1.00  0.480          O  
ATOM   7619  H   TYR B 488      31.097  -2.321  -9.770  1.00  0.420          H  
ATOM   7620  HA  TYR B 488      29.092  -0.921 -11.192  1.00  0.410          H  
ATOM   7621 1HB  TYR B 488      29.139  -1.160  -8.691  1.00  0.580          H  
ATOM   7622 2HB  TYR B 488      30.461  -0.083  -8.607  1.00  0.580          H  
ATOM   7623  HD1 TYR B 488      26.938  -0.267  -9.482  1.00  0.580          H  
ATOM   7624  HD2 TYR B 488      30.212   2.192  -8.542  1.00  0.580          H  
ATOM   7625  HE1 TYR B 488      25.449   1.556  -9.204  1.00  0.580          H  
ATOM   7626  HE2 TYR B 488      28.674   4.045  -8.269  1.00  0.580          H  
ATOM   7627  HH  TYR B 488      26.620   4.768  -8.274  1.00  0.580          H  
ATOM   7628  N   LEU B 489      31.803   0.891 -10.737  1.00  0.270          N  
ATOM   7629  CA  LEU B 489      32.514   2.088 -11.131  1.00  0.250          C  
ATOM   7630  C   LEU B 489      32.794   2.114 -12.617  1.00  0.270          C  
ATOM   7631  O   LEU B 489      32.685   3.171 -13.246  1.00  0.280          O  
ATOM   7632  CB  LEU B 489      33.849   2.149 -10.370  1.00  0.360          C  
ATOM   7633  CG  LEU B 489      33.784   2.404  -8.853  1.00  0.360          C  
ATOM   7634  CD1 LEU B 489      35.142   2.208  -8.239  1.00  0.360          C  
ATOM   7635  CD2 LEU B 489      33.316   3.765  -8.605  1.00  0.360          C  
ATOM   7636  H   LEU B 489      32.207   0.283 -10.020  1.00  0.320          H  
ATOM   7637  HA  LEU B 489      31.896   2.942 -10.900  1.00  0.300          H  
ATOM   7638 1HB  LEU B 489      34.357   1.200 -10.509  1.00  0.430          H  
ATOM   7639 2HB  LEU B 489      34.440   2.919 -10.817  1.00  0.430          H  
ATOM   7640  HG  LEU B 489      33.105   1.696  -8.400  1.00  0.430          H  
ATOM   7641 1HD1 LEU B 489      35.081   2.369  -7.165  1.00  0.430          H  
ATOM   7642 2HD1 LEU B 489      35.456   1.209  -8.429  1.00  0.430          H  
ATOM   7643 3HD1 LEU B 489      35.859   2.898  -8.662  1.00  0.430          H  
ATOM   7644 1HD2 LEU B 489      33.266   3.941  -7.538  1.00  0.430          H  
ATOM   7645 2HD2 LEU B 489      33.985   4.487  -9.053  1.00  0.430          H  
ATOM   7646 3HD2 LEU B 489      32.352   3.860  -9.027  1.00  0.430          H  
ATOM   7647  N   SER B 490      33.050   0.969 -13.225  1.00  0.300          N  
ATOM   7648  CA  SER B 490      33.372   0.914 -14.646  1.00  0.330          C  
ATOM   7649  C   SER B 490      32.259   1.443 -15.562  1.00  0.350          C  
ATOM   7650  O   SER B 490      32.531   1.829 -16.702  1.00  0.390          O  
ATOM   7651  CB  SER B 490      33.676  -0.508 -15.059  1.00  0.450          C  
ATOM   7652  OG  SER B 490      32.509  -1.280 -15.161  1.00  0.450          O  
ATOM   7653  H   SER B 490      33.130   0.111 -12.658  1.00  0.360          H  
ATOM   7654  HA  SER B 490      34.259   1.526 -14.816  1.00  0.400          H  
ATOM   7655 1HB  SER B 490      34.194  -0.500 -15.998  1.00  0.540          H  
ATOM   7656 2HB  SER B 490      34.328  -0.951 -14.322  1.00  0.540          H  
ATOM   7657  HG  SER B 490      32.169  -1.410 -14.259  1.00  0.540          H  
ATOM   7658  N   SER B 491      30.998   1.502 -15.079  1.00  0.350          N  
ATOM   7659  CA  SER B 491      29.898   1.994 -15.918  1.00  0.400          C  
ATOM   7660  C   SER B 491      29.740   3.508 -15.809  1.00  0.390          C  
ATOM   7661  O   SER B 491      28.937   4.124 -16.516  1.00  0.440          O  
ATOM   7662  CB  SER B 491      28.581   1.335 -15.534  1.00  0.540          C  
ATOM   7663  OG  SER B 491      28.595  -0.046 -15.792  1.00  0.540          O  
ATOM   7664  H   SER B 491      30.785   1.216 -14.117  1.00  0.420          H  
ATOM   7665  HA  SER B 491      30.119   1.747 -16.957  1.00  0.480          H  
ATOM   7666 1HB  SER B 491      28.393   1.507 -14.470  1.00  0.650          H  
ATOM   7667 2HB  SER B 491      27.764   1.804 -16.085  1.00  0.650          H  
ATOM   7668  HG  SER B 491      27.724  -0.365 -15.540  1.00  0.650          H  
ATOM   7669  N   ILE B 492      30.483   4.099 -14.888  1.00  0.360          N  
ATOM   7670  CA  ILE B 492      30.423   5.513 -14.580  1.00  0.400          C  
ATOM   7671  C   ILE B 492      31.719   6.214 -14.965  1.00  0.350          C  
ATOM   7672  O   ILE B 492      31.726   7.193 -15.723  1.00  0.370          O  
ATOM   7673  CB  ILE B 492      30.157   5.653 -13.072  1.00  0.540          C  
ATOM   7674  CG1 ILE B 492      28.789   5.012 -12.751  1.00  0.540          C  
ATOM   7675  CG2 ILE B 492      30.233   7.086 -12.627  1.00  0.540          C  
ATOM   7676  CD1 ILE B 492      28.527   4.853 -11.311  1.00  0.540          C  
ATOM   7677  H   ILE B 492      31.154   3.529 -14.373  1.00  0.430          H  
ATOM   7678  HA  ILE B 492      29.605   5.962 -15.140  1.00  0.480          H  
ATOM   7679  HB  ILE B 492      30.905   5.079 -12.522  1.00  0.650          H  
ATOM   7680 1HG1 ILE B 492      27.992   5.615 -13.189  1.00  0.650          H  
ATOM   7681 2HG1 ILE B 492      28.749   4.018 -13.185  1.00  0.650          H  
ATOM   7682 1HG2 ILE B 492      30.059   7.139 -11.593  1.00  0.650          H  
ATOM   7683 2HG2 ILE B 492      31.215   7.486 -12.819  1.00  0.650          H  
ATOM   7684 3HG2 ILE B 492      29.486   7.674 -13.153  1.00  0.650          H  
ATOM   7685 1HD1 ILE B 492      27.577   4.377 -11.191  1.00  0.650          H  
ATOM   7686 2HD1 ILE B 492      29.308   4.223 -10.893  1.00  0.650          H  
ATOM   7687 3HD1 ILE B 492      28.508   5.803 -10.801  1.00  0.650          H  
ATOM   7688  N   ALA B 493      32.802   5.715 -14.395  1.00  0.320          N  
ATOM   7689  CA  ALA B 493      34.146   6.219 -14.576  1.00  0.310          C  
ATOM   7690  C   ALA B 493      34.630   5.974 -15.991  1.00  0.340          C  
ATOM   7691  O   ALA B 493      34.254   4.993 -16.631  1.00  0.360          O  
ATOM   7692  CB  ALA B 493      35.084   5.543 -13.601  1.00  0.440          C  
ATOM   7693  H   ALA B 493      32.683   4.892 -13.809  1.00  0.380          H  
ATOM   7694  HA  ALA B 493      34.143   7.295 -14.389  1.00  0.370          H  
ATOM   7695 1HB  ALA B 493      36.091   5.947 -13.733  1.00  0.530          H  
ATOM   7696 2HB  ALA B 493      34.741   5.733 -12.589  1.00  0.530          H  
ATOM   7697 3HB  ALA B 493      35.094   4.471 -13.789  1.00  0.530          H  
ATOM   7698  N   LYS B 494      35.510   6.846 -16.469  1.00  0.350          N  
ATOM   7699  CA  LYS B 494      36.174   6.648 -17.745  1.00  0.400          C  
ATOM   7700  C   LYS B 494      36.921   5.333 -17.672  1.00  0.420          C  
ATOM   7701  O   LYS B 494      36.920   4.537 -18.615  1.00  0.480          O  
ATOM   7702  CB  LYS B 494      37.150   7.791 -18.026  1.00  0.540          C  
ATOM   7703  CG  LYS B 494      37.878   7.727 -19.343  1.00  0.540          C  
ATOM   7704  CD  LYS B 494      38.750   8.967 -19.521  1.00  0.540          C  
ATOM   7705  CE  LYS B 494      39.515   8.936 -20.837  1.00  0.540          C  
ATOM   7706  NZ  LYS B 494      40.360  10.153 -21.015  1.00  0.540          N  
ATOM   7707  H   LYS B 494      35.771   7.641 -15.893  1.00  0.420          H  
ATOM   7708  HA  LYS B 494      35.428   6.588 -18.537  1.00  0.480          H  
ATOM   7709 1HB  LYS B 494      36.613   8.720 -18.013  1.00  0.650          H  
ATOM   7710 2HB  LYS B 494      37.894   7.839 -17.230  1.00  0.650          H  
ATOM   7711 1HG  LYS B 494      38.510   6.836 -19.370  1.00  0.650          H  
ATOM   7712 2HG  LYS B 494      37.156   7.666 -20.157  1.00  0.650          H  
ATOM   7713 1HD  LYS B 494      38.118   9.861 -19.488  1.00  0.650          H  
ATOM   7714 2HD  LYS B 494      39.463   9.020 -18.697  1.00  0.650          H  
ATOM   7715 1HE  LYS B 494      40.155   8.055 -20.857  1.00  0.650          H  
ATOM   7716 2HE  LYS B 494      38.805   8.876 -21.662  1.00  0.650          H  
ATOM   7717 1HZ  LYS B 494      40.850  10.097 -21.898  1.00  0.650          H  
ATOM   7718 2HZ  LYS B 494      39.772  10.976 -21.009  1.00  0.650          H  
ATOM   7719 3HZ  LYS B 494      41.031  10.214 -20.263  1.00  0.650          H  
ATOM   7720  N   THR B 495      37.556   5.126 -16.521  1.00  0.400          N  
ATOM   7721  CA  THR B 495      38.317   3.910 -16.235  1.00  0.420          C  
ATOM   7722  C   THR B 495      38.496   3.684 -14.743  1.00  0.370          C  
ATOM   7723  O   THR B 495      38.434   4.642 -13.956  1.00  0.360          O  
ATOM   7724  CB  THR B 495      39.672   3.917 -16.941  1.00  0.580          C  
ATOM   7725  OG1 THR B 495      40.324   2.668 -16.719  1.00  0.580          O  
ATOM   7726  CG2 THR B 495      40.518   5.037 -16.411  1.00  0.580          C  
ATOM   7727  H   THR B 495      37.494   5.892 -15.841  1.00  0.480          H  
ATOM   7728  HA  THR B 495      37.753   3.058 -16.615  1.00  0.500          H  
ATOM   7729  HB  THR B 495      39.522   4.053 -18.012  1.00  0.700          H  
ATOM   7730  HG1 THR B 495      39.809   1.946 -17.147  1.00  0.700          H  
ATOM   7731 1HG2 THR B 495      41.477   5.040 -16.922  1.00  0.700          H  
ATOM   7732 2HG2 THR B 495      39.999   5.961 -16.602  1.00  0.700          H  
ATOM   7733 3HG2 THR B 495      40.682   4.920 -15.341  1.00  0.700          H  
ATOM   7734  N   VAL B 496      38.693   2.412 -14.360  1.00  0.360          N  
ATOM   7735  CA  VAL B 496      38.889   2.039 -12.961  1.00  0.350          C  
ATOM   7736  C   VAL B 496      40.216   1.317 -12.709  1.00  0.370          C  
ATOM   7737  O   VAL B 496      40.444   0.254 -13.277  1.00  0.440          O  
ATOM   7738  CB  VAL B 496      37.770   1.063 -12.527  1.00  0.490          C  
ATOM   7739  CG1 VAL B 496      37.928   0.660 -11.050  1.00  0.490          C  
ATOM   7740  CG2 VAL B 496      36.425   1.662 -12.797  1.00  0.490          C  
ATOM   7741  H   VAL B 496      38.739   1.695 -15.093  1.00  0.430          H  
ATOM   7742  HA  VAL B 496      38.845   2.936 -12.361  1.00  0.420          H  
ATOM   7743  HB  VAL B 496      37.869   0.159 -13.103  1.00  0.590          H  
ATOM   7744 1HG1 VAL B 496      37.141  -0.039 -10.800  1.00  0.590          H  
ATOM   7745 2HG1 VAL B 496      38.893   0.184 -10.873  1.00  0.590          H  
ATOM   7746 3HG1 VAL B 496      37.841   1.541 -10.419  1.00  0.590          H  
ATOM   7747 1HG2 VAL B 496      35.673   0.938 -12.511  1.00  0.590          H  
ATOM   7748 2HG2 VAL B 496      36.303   2.561 -12.230  1.00  0.590          H  
ATOM   7749 3HG2 VAL B 496      36.331   1.888 -13.851  1.00  0.590          H  
ATOM   7750  N   HIS B 497      41.039   1.844 -11.798  1.00  0.340          N  
ATOM   7751  CA  HIS B 497      42.321   1.225 -11.417  1.00  0.370          C  
ATOM   7752  C   HIS B 497      42.288   0.557 -10.039  1.00  0.370          C  
ATOM   7753  O   HIS B 497      42.338   1.244  -9.012  1.00  0.430          O  
ATOM   7754  CB  HIS B 497      43.451   2.248 -11.417  1.00  0.510          C  
ATOM   7755  CG  HIS B 497      43.844   2.747 -12.752  1.00  0.510          C  
ATOM   7756  ND1 HIS B 497      44.956   2.257 -13.416  1.00  0.510          N  
ATOM   7757  CD2 HIS B 497      43.305   3.694 -13.563  1.00  0.510          C  
ATOM   7758  CE1 HIS B 497      45.080   2.882 -14.575  1.00  0.510          C  
ATOM   7759  NE2 HIS B 497      44.100   3.758 -14.687  1.00  0.510          N  
ATOM   7760  H   HIS B 497      40.764   2.735 -11.383  1.00  0.410          H  
ATOM   7761  HA  HIS B 497      42.576   0.463 -12.144  1.00  0.440          H  
ATOM   7762 1HB  HIS B 497      43.155   3.096 -10.813  1.00  0.610          H  
ATOM   7763 2HB  HIS B 497      44.333   1.809 -10.950  1.00  0.610          H  
ATOM   7764  HD2 HIS B 497      42.417   4.298 -13.356  1.00  0.610          H  
ATOM   7765  HE1 HIS B 497      45.865   2.709 -15.310  1.00  0.610          H  
ATOM   7766  HE2 HIS B 497      43.971   4.375 -15.478  1.00  0.610          H  
ATOM   7767  N   LEU B 498      42.282  -0.774 -10.027  1.00  0.370          N  
ATOM   7768  CA  LEU B 498      42.222  -1.568  -8.798  1.00  0.380          C  
ATOM   7769  C   LEU B 498      43.631  -1.960  -8.334  1.00  0.370          C  
ATOM   7770  O   LEU B 498      44.423  -2.510  -9.096  1.00  0.390          O  
ATOM   7771  CB  LEU B 498      41.324  -2.814  -9.025  1.00  0.530          C  
ATOM   7772  CG  LEU B 498      41.060  -3.788  -7.792  1.00  0.530          C  
ATOM   7773  CD1 LEU B 498      39.664  -4.484  -7.937  1.00  0.530          C  
ATOM   7774  CD2 LEU B 498      42.155  -4.879  -7.752  1.00  0.530          C  
ATOM   7775  H   LEU B 498      42.284  -1.244 -10.934  1.00  0.440          H  
ATOM   7776  HA  LEU B 498      41.770  -0.962  -8.030  1.00  0.460          H  
ATOM   7777 1HB  LEU B 498      40.352  -2.460  -9.370  1.00  0.630          H  
ATOM   7778 2HB  LEU B 498      41.760  -3.399  -9.819  1.00  0.630          H  
ATOM   7779  HG  LEU B 498      41.067  -3.220  -6.857  1.00  0.630          H  
ATOM   7780 1HD1 LEU B 498      39.503  -5.147  -7.080  1.00  0.630          H  
ATOM   7781 2HD1 LEU B 498      38.883  -3.735  -7.956  1.00  0.630          H  
ATOM   7782 3HD1 LEU B 498      39.630  -5.065  -8.857  1.00  0.630          H  
ATOM   7783 1HD2 LEU B 498      41.960  -5.543  -6.918  1.00  0.630          H  
ATOM   7784 2HD2 LEU B 498      42.130  -5.437  -8.681  1.00  0.630          H  
ATOM   7785 3HD2 LEU B 498      43.132  -4.457  -7.626  1.00  0.630          H  
ATOM   7786  N   ILE B 499      43.927  -1.710  -7.066  1.00  0.410          N  
ATOM   7787  CA  ILE B 499      45.227  -1.989  -6.474  1.00  0.430          C  
ATOM   7788  C   ILE B 499      45.158  -3.161  -5.495  1.00  0.470          C  
ATOM   7789  O   ILE B 499      44.448  -3.102  -4.491  1.00  0.490          O  
ATOM   7790  CB  ILE B 499      45.710  -0.715  -5.739  1.00  0.590          C  
ATOM   7791  CG1 ILE B 499      45.778   0.461  -6.758  1.00  0.590          C  
ATOM   7792  CG2 ILE B 499      47.075  -0.963  -5.063  1.00  0.590          C  
ATOM   7793  CD1 ILE B 499      45.997   1.828  -6.141  1.00  0.590          C  
ATOM   7794  H   ILE B 499      43.218  -1.258  -6.499  1.00  0.490          H  
ATOM   7795  HA  ILE B 499      45.931  -2.244  -7.265  1.00  0.520          H  
ATOM   7796  HB  ILE B 499      44.980  -0.443  -4.983  1.00  0.710          H  
ATOM   7797 1HG1 ILE B 499      46.568   0.256  -7.470  1.00  0.710          H  
ATOM   7798 2HG1 ILE B 499      44.832   0.511  -7.302  1.00  0.710          H  
ATOM   7799 1HG2 ILE B 499      47.401  -0.079  -4.542  1.00  0.710          H  
ATOM   7800 2HG2 ILE B 499      46.982  -1.778  -4.348  1.00  0.710          H  
ATOM   7801 3HG2 ILE B 499      47.816  -1.232  -5.816  1.00  0.710          H  
ATOM   7802 1HD1 ILE B 499      46.012   2.581  -6.931  1.00  0.710          H  
ATOM   7803 2HD1 ILE B 499      45.180   2.048  -5.450  1.00  0.710          H  
ATOM   7804 3HD1 ILE B 499      46.935   1.854  -5.617  1.00  0.710          H  
ATOM   7805  N   HIS B 500      45.915  -4.221  -5.757  1.00  0.490          N  
ATOM   7806  CA  HIS B 500      45.878  -5.407  -4.896  1.00  0.550          C  
ATOM   7807  C   HIS B 500      47.265  -5.921  -4.509  1.00  0.510          C  
ATOM   7808  O   HIS B 500      48.119  -6.141  -5.367  1.00  0.510          O  
ATOM   7809  CB  HIS B 500      45.036  -6.490  -5.552  1.00  0.750          C  
ATOM   7810  CG  HIS B 500      45.024  -7.748  -4.812  1.00  0.750          C  
ATOM   7811  ND1 HIS B 500      44.704  -7.837  -3.461  1.00  0.750          N  
ATOM   7812  CD2 HIS B 500      45.250  -8.997  -5.229  1.00  0.750          C  
ATOM   7813  CE1 HIS B 500      44.747  -9.112  -3.100  1.00  0.750          C  
ATOM   7814  NE2 HIS B 500      45.075  -9.819  -4.155  1.00  0.750          N  
ATOM   7815  H   HIS B 500      46.512  -4.232  -6.591  1.00  0.590          H  
ATOM   7816  HA  HIS B 500      45.380  -5.147  -3.966  1.00  0.660          H  
ATOM   7817 1HB  HIS B 500      44.009  -6.138  -5.643  1.00  0.900          H  
ATOM   7818 2HB  HIS B 500      45.410  -6.681  -6.559  1.00  0.900          H  
ATOM   7819  HD2 HIS B 500      45.522  -9.310  -6.235  1.00  0.900          H  
ATOM   7820  HE1 HIS B 500      44.548  -9.507  -2.104  1.00  0.900          H  
ATOM   7821  HE2 HIS B 500      45.203 -10.838  -4.215  1.00  0.900          H  
ATOM   7822  N   ARG B 501      47.453  -6.152  -3.200  1.00  0.570          N  
ATOM   7823  CA  ARG B 501      48.725  -6.559  -2.589  1.00  0.580          C  
ATOM   7824  C   ARG B 501      49.357  -7.871  -3.053  1.00  0.620          C  
ATOM   7825  O   ARG B 501      50.584  -8.009  -3.034  1.00  0.780          O  
ATOM   7826  CB  ARG B 501      48.576  -6.658  -1.079  1.00  0.810          C  
ATOM   7827  CG  ARG B 501      48.417  -5.336  -0.357  1.00  0.810          C  
ATOM   7828  CD  ARG B 501      48.618  -5.476   1.126  1.00  0.810          C  
ATOM   7829  NE  ARG B 501      47.609  -6.332   1.774  1.00  0.810          N  
ATOM   7830  CZ  ARG B 501      46.411  -5.926   2.271  1.00  0.810          C  
ATOM   7831  NH1 ARG B 501      46.036  -4.664   2.208  1.00  0.810          N  
ATOM   7832  NH2 ARG B 501      45.608  -6.815   2.837  1.00  0.810          N  
ATOM   7833  H   ARG B 501      46.670  -5.970  -2.587  1.00  0.680          H  
ATOM   7834  HA  ARG B 501      49.434  -5.763  -2.804  1.00  0.700          H  
ATOM   7835 1HB  ARG B 501      47.705  -7.270  -0.847  1.00  0.970          H  
ATOM   7836 2HB  ARG B 501      49.448  -7.162  -0.666  1.00  0.970          H  
ATOM   7837 1HG  ARG B 501      49.151  -4.649  -0.740  1.00  0.970          H  
ATOM   7838 2HG  ARG B 501      47.420  -4.938  -0.541  1.00  0.970          H  
ATOM   7839 1HD  ARG B 501      49.598  -5.923   1.303  1.00  0.970          H  
ATOM   7840 2HD  ARG B 501      48.595  -4.494   1.591  1.00  0.970          H  
ATOM   7841  HE  ARG B 501      47.835  -7.315   1.868  1.00  0.970          H  
ATOM   7842 1HH1 ARG B 501      46.634  -3.973   1.787  1.00  0.970          H  
ATOM   7843 2HH1 ARG B 501      45.145  -4.388   2.599  1.00  0.970          H  
ATOM   7844 1HH2 ARG B 501      45.889  -7.784   2.895  1.00  0.970          H  
ATOM   7845 2HH2 ARG B 501      44.715  -6.526   3.215  1.00  0.970          H  
ATOM   7846  N   ARG B 502      48.548  -8.862  -3.389  1.00  0.590          N  
ATOM   7847  CA  ARG B 502      49.078 -10.167  -3.779  1.00  0.670          C  
ATOM   7848  C   ARG B 502      49.104 -10.399  -5.285  1.00  0.610          C  
ATOM   7849  O   ARG B 502      48.519  -9.646  -6.069  1.00  0.540          O  
ATOM   7850  CB  ARG B 502      48.298 -11.286  -3.093  1.00  0.910          C  
ATOM   7851  CG  ARG B 502      48.328 -11.276  -1.541  1.00  0.910          C  
ATOM   7852  CD  ARG B 502      49.694 -11.611  -1.001  1.00  0.910          C  
ATOM   7853  NE  ARG B 502      50.121 -12.959  -1.428  1.00  0.910          N  
ATOM   7854  CZ  ARG B 502      49.838 -14.125  -0.791  1.00  0.910          C  
ATOM   7855  NH1 ARG B 502      49.147 -14.140   0.343  1.00  0.910          N  
ATOM   7856  NH2 ARG B 502      50.261 -15.263  -1.322  1.00  0.910          N  
ATOM   7857  H   ARG B 502      47.543  -8.722  -3.382  1.00  0.710          H  
ATOM   7858  HA  ARG B 502      50.111 -10.227  -3.446  1.00  0.800          H  
ATOM   7859 1HB  ARG B 502      47.265 -11.247  -3.398  1.00  1.090          H  
ATOM   7860 2HB  ARG B 502      48.685 -12.250  -3.423  1.00  1.090          H  
ATOM   7861 1HG  ARG B 502      48.050 -10.285  -1.182  1.00  1.090          H  
ATOM   7862 2HG  ARG B 502      47.617 -12.011  -1.165  1.00  1.090          H  
ATOM   7863 1HD  ARG B 502      50.430 -10.892  -1.350  1.00  1.090          H  
ATOM   7864 2HD  ARG B 502      49.672 -11.581   0.084  1.00  1.090          H  
ATOM   7865  HE  ARG B 502      50.659 -13.029  -2.309  1.00  1.090          H  
ATOM   7866 1HH1 ARG B 502      48.820 -13.279   0.752  1.00  1.090          H  
ATOM   7867 2HH1 ARG B 502      48.945 -15.018   0.801  1.00  1.090          H  
ATOM   7868 1HH2 ARG B 502      50.778 -15.251  -2.224  1.00  1.090          H  
ATOM   7869 2HH2 ARG B 502      50.064 -16.141  -0.875  1.00  1.090          H  
ATOM   7870  N   GLU B 503      49.835 -11.444  -5.676  1.00  0.680          N  
ATOM   7871  CA  GLU B 503      49.998 -11.918  -7.047  1.00  0.680          C  
ATOM   7872  C   GLU B 503      48.713 -12.460  -7.672  1.00  0.610          C  
ATOM   7873  O   GLU B 503      48.626 -12.622  -8.886  1.00  0.680          O  
ATOM   7874  CB  GLU B 503      51.112 -12.991  -7.062  1.00  0.950          C  
ATOM   7875  CG  GLU B 503      50.820 -14.310  -6.271  1.00  0.950          C  
ATOM   7876  CD  GLU B 503      51.096 -14.261  -4.776  1.00  0.950          C  
ATOM   7877  OE1 GLU B 503      51.168 -13.183  -4.231  1.00  0.950          O  
ATOM   7878  OE2 GLU B 503      51.211 -15.298  -4.173  1.00  0.950          O  
ATOM   7879  H   GLU B 503      50.337 -11.965  -4.958  1.00  0.820          H  
ATOM   7880  HA  GLU B 503      50.324 -11.076  -7.653  1.00  0.820          H  
ATOM   7881 1HB  GLU B 503      51.319 -13.271  -8.094  1.00  1.140          H  
ATOM   7882 2HB  GLU B 503      52.027 -12.566  -6.656  1.00  1.140          H  
ATOM   7883 1HG  GLU B 503      49.804 -14.568  -6.383  1.00  1.140          H  
ATOM   7884 2HG  GLU B 503      51.412 -15.109  -6.714  1.00  1.140          H  
ATOM   7885  N   VAL B 504      47.755 -12.812  -6.827  1.00  0.590          N  
ATOM   7886  CA  VAL B 504      46.453 -13.312  -7.235  1.00  0.630          C  
ATOM   7887  C   VAL B 504      45.350 -12.640  -6.442  1.00  0.610          C  
ATOM   7888  O   VAL B 504      45.573 -12.215  -5.303  1.00  0.640          O  
ATOM   7889  CB  VAL B 504      46.345 -14.843  -7.055  1.00  0.870          C  
ATOM   7890  CG1 VAL B 504      47.338 -15.567  -7.962  1.00  0.870          C  
ATOM   7891  CG2 VAL B 504      46.620 -15.197  -5.575  1.00  0.870          C  
ATOM   7892  H   VAL B 504      47.942 -12.661  -5.847  1.00  0.710          H  
ATOM   7893  HA  VAL B 504      46.307 -13.077  -8.290  1.00  0.760          H  
ATOM   7894  HB  VAL B 504      45.340 -15.166  -7.328  1.00  1.040          H  
ATOM   7895 1HG1 VAL B 504      47.236 -16.642  -7.826  1.00  1.040          H  
ATOM   7896 2HG1 VAL B 504      47.128 -15.309  -8.999  1.00  1.040          H  
ATOM   7897 3HG1 VAL B 504      48.335 -15.284  -7.736  1.00  1.040          H  
ATOM   7898 1HG2 VAL B 504      46.533 -16.274  -5.443  1.00  1.040          H  
ATOM   7899 2HG2 VAL B 504      47.622 -14.882  -5.296  1.00  1.040          H  
ATOM   7900 3HG2 VAL B 504      45.892 -14.702  -4.930  1.00  1.040          H  
ATOM   7901  N   PHE B 505      44.144 -12.679  -6.994  1.00  0.620          N  
ATOM   7902  CA  PHE B 505      42.951 -12.176  -6.335  1.00  0.650          C  
ATOM   7903  C   PHE B 505      42.497 -13.143  -5.258  1.00  0.700          C  
ATOM   7904  O   PHE B 505      42.716 -14.351  -5.370  1.00  0.750          O  
ATOM   7905  CB  PHE B 505      41.835 -11.973  -7.340  1.00  0.900          C  
ATOM   7906  CG  PHE B 505      41.998 -10.787  -8.228  1.00  0.900          C  
ATOM   7907  CD1 PHE B 505      42.461 -10.889  -9.534  1.00  0.900          C  
ATOM   7908  CD2 PHE B 505      41.654  -9.563  -7.754  1.00  0.900          C  
ATOM   7909  CE1 PHE B 505      42.565  -9.762 -10.323  1.00  0.900          C  
ATOM   7910  CE2 PHE B 505      41.754  -8.452  -8.520  1.00  0.900          C  
ATOM   7911  CZ  PHE B 505      42.212  -8.540  -9.807  1.00  0.900          C  
ATOM   7912  H   PHE B 505      44.058 -13.058  -7.924  1.00  0.740          H  
ATOM   7913  HA  PHE B 505      43.182 -11.219  -5.867  1.00  0.780          H  
ATOM   7914 1HB  PHE B 505      41.770 -12.854  -7.959  1.00  1.080          H  
ATOM   7915 2HB  PHE B 505      40.880 -11.877  -6.810  1.00  1.080          H  
ATOM   7916  HD1 PHE B 505      42.733 -11.863  -9.940  1.00  1.080          H  
ATOM   7917  HD2 PHE B 505      41.277  -9.489  -6.738  1.00  1.080          H  
ATOM   7918  HE1 PHE B 505      42.919  -9.841 -11.350  1.00  1.080          H  
ATOM   7919  HE2 PHE B 505      41.456  -7.504  -8.110  1.00  1.080          H  
ATOM   7920  HZ  PHE B 505      42.281  -7.646 -10.420  1.00  1.080          H  
ATOM   7921  N   ARG B 506      41.851 -12.605  -4.219  1.00  0.700          N  
ATOM   7922  CA  ARG B 506      41.342 -13.419  -3.116  1.00  0.750          C  
ATOM   7923  C   ARG B 506      39.850 -13.706  -3.254  1.00  0.740          C  
ATOM   7924  O   ARG B 506      39.337 -14.675  -2.686  1.00  0.770          O  
ATOM   7925  CB  ARG B 506      41.600 -12.722  -1.795  1.00  1.030          C  
ATOM   7926  CG  ARG B 506      43.071 -12.587  -1.439  1.00  1.030          C  
ATOM   7927  CD  ARG B 506      43.266 -11.879  -0.156  1.00  1.030          C  
ATOM   7928  NE  ARG B 506      42.762 -12.659   0.973  1.00  1.030          N  
ATOM   7929  CZ  ARG B 506      42.599 -12.198   2.233  1.00  1.030          C  
ATOM   7930  NH1 ARG B 506      42.897 -10.949   2.531  1.00  1.030          N  
ATOM   7931  NH2 ARG B 506      42.137 -13.009   3.173  1.00  1.030          N  
ATOM   7932  H   ARG B 506      41.670 -11.601  -4.211  1.00  0.840          H  
ATOM   7933  HA  ARG B 506      41.875 -14.370  -3.117  1.00  0.900          H  
ATOM   7934 1HB  ARG B 506      41.173 -11.720  -1.828  1.00  1.240          H  
ATOM   7935 2HB  ARG B 506      41.101 -13.265  -0.996  1.00  1.240          H  
ATOM   7936 1HG  ARG B 506      43.513 -13.579  -1.353  1.00  1.240          H  
ATOM   7937 2HG  ARG B 506      43.585 -12.033  -2.226  1.00  1.240          H  
ATOM   7938 1HD  ARG B 506      44.330 -11.697  -0.004  1.00  1.240          H  
ATOM   7939 2HD  ARG B 506      42.731 -10.930  -0.191  1.00  1.240          H  
ATOM   7940  HE  ARG B 506      42.523 -13.627   0.798  1.00  1.240          H  
ATOM   7941 1HH1 ARG B 506      43.248 -10.328   1.821  1.00  1.240          H  
ATOM   7942 2HH1 ARG B 506      42.773 -10.612   3.475  1.00  1.240          H  
ATOM   7943 1HH2 ARG B 506      41.908 -13.968   2.947  1.00  1.240          H  
ATOM   7944 2HH2 ARG B 506      42.013 -12.673   4.117  1.00  1.240          H  
ATOM   7945  N   SER B 507      39.183 -12.865  -4.032  1.00  0.740          N  
ATOM   7946  CA  SER B 507      37.764 -12.894  -4.312  1.00  0.730          C  
ATOM   7947  C   SER B 507      37.314 -14.109  -5.092  1.00  0.770          C  
ATOM   7948  O   SER B 507      38.103 -14.808  -5.731  1.00  0.810          O  
ATOM   7949  CB  SER B 507      37.447 -11.745  -5.202  1.00  1.030          C  
ATOM   7950  OG  SER B 507      37.999 -11.980  -6.464  1.00  1.030          O  
ATOM   7951  H   SER B 507      39.673 -12.053  -4.398  1.00  0.890          H  
ATOM   7952  HA  SER B 507      37.216 -12.841  -3.371  1.00  0.880          H  
ATOM   7953 1HB  SER B 507      36.385 -11.593  -5.284  1.00  1.230          H  
ATOM   7954 2HB  SER B 507      37.879 -10.860  -4.800  1.00  1.230          H  
ATOM   7955  HG  SER B 507      37.422 -12.640  -6.886  1.00  1.230          H  
ATOM   7956  N   ASP B 508      36.004 -14.328  -5.108  1.00  0.810          N  
ATOM   7957  CA  ASP B 508      35.440 -15.413  -5.893  1.00  0.880          C  
ATOM   7958  C   ASP B 508      35.853 -15.241  -7.349  1.00  0.820          C  
ATOM   7959  O   ASP B 508      35.865 -14.112  -7.873  1.00  0.750          O  
ATOM   7960  CB  ASP B 508      33.915 -15.474  -5.811  1.00  1.200          C  
ATOM   7961  CG  ASP B 508      33.362 -16.789  -6.436  1.00  1.200          C  
ATOM   7962  OD1 ASP B 508      33.211 -16.863  -7.652  1.00  1.200          O  
ATOM   7963  OD2 ASP B 508      33.119 -17.706  -5.691  1.00  1.200          O  
ATOM   7964  H   ASP B 508      35.396 -13.729  -4.548  1.00  0.970          H  
ATOM   7965  HA  ASP B 508      35.847 -16.357  -5.527  1.00  1.060          H  
ATOM   7966 1HB  ASP B 508      33.602 -15.419  -4.766  1.00  1.440          H  
ATOM   7967 2HB  ASP B 508      33.482 -14.617  -6.328  1.00  1.440          H  
ATOM   7968  N   ALA B 509      36.138 -16.366  -8.008  1.00  0.870          N  
ATOM   7969  CA  ALA B 509      36.581 -16.384  -9.394  1.00  0.840          C  
ATOM   7970  C   ALA B 509      35.613 -15.668 -10.315  1.00  0.830          C  
ATOM   7971  O   ALA B 509      36.045 -15.098 -11.318  1.00  0.790          O  
ATOM   7972  CB  ALA B 509      36.750 -17.810  -9.870  1.00  1.190          C  
ATOM   7973  H   ALA B 509      36.063 -17.244  -7.508  1.00  1.040          H  
ATOM   7974  HA  ALA B 509      37.541 -15.871  -9.443  1.00  1.010          H  
ATOM   7975 1HB  ALA B 509      37.110 -17.808 -10.899  1.00  1.430          H  
ATOM   7976 2HB  ALA B 509      37.470 -18.321  -9.232  1.00  1.430          H  
ATOM   7977 3HB  ALA B 509      35.789 -18.322  -9.820  1.00  1.430          H  
ATOM   7978  N   LEU B 510      34.310 -15.700 -10.018  1.00  0.880          N  
ATOM   7979  CA  LEU B 510      33.362 -15.027 -10.885  1.00  0.880          C  
ATOM   7980  C   LEU B 510      33.666 -13.542 -10.970  1.00  0.800          C  
ATOM   7981  O   LEU B 510      33.505 -12.937 -12.031  1.00  0.800          O  
ATOM   7982  CB  LEU B 510      31.930 -15.223 -10.377  1.00  1.230          C  
ATOM   7983  CG  LEU B 510      30.793 -14.527 -11.192  1.00  1.230          C  
ATOM   7984  CD1 LEU B 510      30.763 -15.042 -12.641  1.00  1.230          C  
ATOM   7985  CD2 LEU B 510      29.462 -14.786 -10.495  1.00  1.230          C  
ATOM   7986  H   LEU B 510      33.953 -16.195  -9.181  1.00  1.060          H  
ATOM   7987  HA  LEU B 510      33.459 -15.462 -11.876  1.00  1.060          H  
ATOM   7988 1HB  LEU B 510      31.723 -16.292 -10.353  1.00  1.480          H  
ATOM   7989 2HB  LEU B 510      31.884 -14.856  -9.350  1.00  1.480          H  
ATOM   7990  HG  LEU B 510      30.978 -13.458 -11.222  1.00  1.480          H  
ATOM   7991 1HD1 LEU B 510      29.965 -14.543 -13.187  1.00  1.480          H  
ATOM   7992 2HD1 LEU B 510      31.708 -14.833 -13.138  1.00  1.480          H  
ATOM   7993 3HD1 LEU B 510      30.581 -16.115 -12.643  1.00  1.480          H  
ATOM   7994 1HD2 LEU B 510      28.656 -14.293 -11.039  1.00  1.480          H  
ATOM   7995 2HD2 LEU B 510      29.271 -15.861 -10.461  1.00  1.480          H  
ATOM   7996 3HD2 LEU B 510      29.505 -14.397  -9.477  1.00  1.480          H  
ATOM   7997  N   LEU B 511      34.023 -12.923  -9.845  1.00  0.740          N  
ATOM   7998  CA  LEU B 511      34.304 -11.504  -9.822  1.00  0.660          C  
ATOM   7999  C   LEU B 511      35.560 -11.209 -10.586  1.00  0.650          C  
ATOM   8000  O   LEU B 511      35.641 -10.209 -11.301  1.00  0.630          O  
ATOM   8001  CB  LEU B 511      34.402 -11.013  -8.389  1.00  0.960          C  
ATOM   8002  CG  LEU B 511      33.120 -10.937  -7.611  1.00  0.960          C  
ATOM   8003  CD1 LEU B 511      33.466 -10.671  -6.207  1.00  0.960          C  
ATOM   8004  CD2 LEU B 511      32.258  -9.782  -8.130  1.00  0.960          C  
ATOM   8005  H   LEU B 511      34.203 -13.470  -9.001  1.00  0.890          H  
ATOM   8006  HA  LEU B 511      33.493 -10.991 -10.325  1.00  0.790          H  
ATOM   8007 1HB  LEU B 511      35.068 -11.686  -7.850  1.00  1.150          H  
ATOM   8008 2HB  LEU B 511      34.829 -10.072  -8.368  1.00  1.150          H  
ATOM   8009  HG  LEU B 511      32.577 -11.880  -7.680  1.00  1.150          H  
ATOM   8010 1HD1 LEU B 511      32.562 -10.604  -5.603  1.00  1.150          H  
ATOM   8011 2HD1 LEU B 511      34.080 -11.480  -5.851  1.00  1.150          H  
ATOM   8012 3HD1 LEU B 511      34.007  -9.736  -6.143  1.00  1.150          H  
ATOM   8013 1HD2 LEU B 511      31.364  -9.733  -7.530  1.00  1.150          H  
ATOM   8014 2HD2 LEU B 511      32.809  -8.846  -8.037  1.00  1.150          H  
ATOM   8015 3HD2 LEU B 511      31.977  -9.927  -9.162  1.00  1.150          H  
ATOM   8016  N   VAL B 512      36.527 -12.106 -10.462  1.00  0.670          N  
ATOM   8017  CA  VAL B 512      37.773 -11.905 -11.167  1.00  0.660          C  
ATOM   8018  C   VAL B 512      37.513 -11.960 -12.672  1.00  0.690          C  
ATOM   8019  O   VAL B 512      38.015 -11.116 -13.418  1.00  0.670          O  
ATOM   8020  CB  VAL B 512      38.811 -12.956 -10.768  1.00  0.930          C  
ATOM   8021  CG1 VAL B 512      40.055 -12.809 -11.633  1.00  0.930          C  
ATOM   8022  CG2 VAL B 512      39.112 -12.796  -9.310  1.00  0.930          C  
ATOM   8023  H   VAL B 512      36.379 -12.891  -9.816  1.00  0.800          H  
ATOM   8024  HA  VAL B 512      38.164 -10.923 -10.911  1.00  0.790          H  
ATOM   8025  HB  VAL B 512      38.411 -13.951 -10.945  1.00  1.110          H  
ATOM   8026 1HG1 VAL B 512      40.785 -13.560 -11.345  1.00  1.110          H  
ATOM   8027 2HG1 VAL B 512      39.800 -12.947 -12.675  1.00  1.110          H  
ATOM   8028 3HG1 VAL B 512      40.478 -11.814 -11.494  1.00  1.110          H  
ATOM   8029 1HG2 VAL B 512      39.835 -13.542  -9.003  1.00  1.110          H  
ATOM   8030 2HG2 VAL B 512      39.499 -11.799  -9.132  1.00  1.110          H  
ATOM   8031 3HG2 VAL B 512      38.202 -12.933  -8.744  1.00  1.110          H  
ATOM   8032  N   GLU B 513      36.750 -12.956 -13.143  1.00  0.730          N  
ATOM   8033  CA  GLU B 513      36.487 -12.980 -14.574  1.00  0.770          C  
ATOM   8034  C   GLU B 513      35.692 -11.750 -14.999  1.00  0.730          C  
ATOM   8035  O   GLU B 513      35.982 -11.159 -16.044  1.00  0.710          O  
ATOM   8036  CB  GLU B 513      35.737 -14.234 -15.017  1.00  1.060          C  
ATOM   8037  CG  GLU B 513      36.531 -15.533 -14.984  1.00  1.060          C  
ATOM   8038  CD  GLU B 513      35.746 -16.682 -15.580  1.00  1.060          C  
ATOM   8039  OE1 GLU B 513      34.612 -16.461 -15.964  1.00  1.060          O  
ATOM   8040  OE2 GLU B 513      36.274 -17.764 -15.667  1.00  1.060          O  
ATOM   8041  H   GLU B 513      36.373 -13.675 -12.516  1.00  0.880          H  
ATOM   8042  HA  GLU B 513      37.443 -12.960 -15.095  1.00  0.920          H  
ATOM   8043 1HB  GLU B 513      34.874 -14.370 -14.359  1.00  1.270          H  
ATOM   8044 2HB  GLU B 513      35.357 -14.090 -16.016  1.00  1.270          H  
ATOM   8045 1HG  GLU B 513      37.456 -15.400 -15.543  1.00  1.270          H  
ATOM   8046 2HG  GLU B 513      36.788 -15.762 -13.949  1.00  1.270          H  
ATOM   8047  N   LYS B 514      34.711 -11.333 -14.189  1.00  0.720          N  
ATOM   8048  CA  LYS B 514      33.942 -10.160 -14.548  1.00  0.710          C  
ATOM   8049  C   LYS B 514      34.801  -8.913 -14.691  1.00  0.650          C  
ATOM   8050  O   LYS B 514      34.604  -8.165 -15.639  1.00  0.660          O  
ATOM   8051  CB  LYS B 514      32.829  -9.892 -13.531  1.00  1.000          C  
ATOM   8052  CG  LYS B 514      31.596 -10.829 -13.569  1.00  1.000          C  
ATOM   8053  CD  LYS B 514      30.654 -10.482 -12.399  1.00  1.000          C  
ATOM   8054  CE  LYS B 514      29.297 -11.162 -12.458  1.00  1.000          C  
ATOM   8055  NZ  LYS B 514      28.511 -10.845 -11.228  1.00  1.000          N  
ATOM   8056  H   LYS B 514      34.468 -11.861 -13.345  1.00  0.860          H  
ATOM   8057  HA  LYS B 514      33.476 -10.349 -15.515  1.00  0.850          H  
ATOM   8058 1HB  LYS B 514      33.249  -9.954 -12.534  1.00  1.200          H  
ATOM   8059 2HB  LYS B 514      32.470  -8.873 -13.672  1.00  1.200          H  
ATOM   8060 1HG  LYS B 514      31.066 -10.688 -14.510  1.00  1.200          H  
ATOM   8061 2HG  LYS B 514      31.902 -11.865 -13.505  1.00  1.200          H  
ATOM   8062 1HD  LYS B 514      31.137 -10.766 -11.464  1.00  1.200          H  
ATOM   8063 2HD  LYS B 514      30.475  -9.414 -12.381  1.00  1.200          H  
ATOM   8064 1HE  LYS B 514      28.762 -10.762 -13.319  1.00  1.200          H  
ATOM   8065 2HE  LYS B 514      29.390 -12.230 -12.571  1.00  1.200          H  
ATOM   8066 1HZ  LYS B 514      27.547 -11.195 -11.239  1.00  1.200          H  
ATOM   8067 2HZ  LYS B 514      28.945 -11.182 -10.398  1.00  1.200          H  
ATOM   8068 3HZ  LYS B 514      28.423  -9.842 -11.139  1.00  1.200          H  
ATOM   8069  N   LEU B 515      35.774  -8.670 -13.799  1.00  0.610          N  
ATOM   8070  CA  LEU B 515      36.549  -7.442 -13.978  1.00  0.590          C  
ATOM   8071  C   LEU B 515      37.508  -7.558 -15.157  1.00  0.610          C  
ATOM   8072  O   LEU B 515      37.698  -6.605 -15.910  1.00  0.610          O  
ATOM   8073  CB  LEU B 515      37.333  -7.096 -12.686  1.00  0.830          C  
ATOM   8074  CG  LEU B 515      38.625  -7.945 -12.319  1.00  0.830          C  
ATOM   8075  CD1 LEU B 515      39.899  -7.335 -12.911  1.00  0.830          C  
ATOM   8076  CD2 LEU B 515      38.765  -8.033 -10.870  1.00  0.830          C  
ATOM   8077  H   LEU B 515      35.896  -9.286 -12.987  1.00  0.730          H  
ATOM   8078  HA  LEU B 515      35.858  -6.633 -14.179  1.00  0.710          H  
ATOM   8079 1HB  LEU B 515      37.618  -6.068 -12.729  1.00  1.000          H  
ATOM   8080 2HB  LEU B 515      36.642  -7.214 -11.867  1.00  1.000          H  
ATOM   8081  HG  LEU B 515      38.514  -8.927 -12.706  1.00  1.000          H  
ATOM   8082 1HD1 LEU B 515      40.741  -7.965 -12.631  1.00  1.000          H  
ATOM   8083 2HD1 LEU B 515      39.870  -7.266 -13.982  1.00  1.000          H  
ATOM   8084 3HD1 LEU B 515      40.039  -6.337 -12.505  1.00  1.000          H  
ATOM   8085 1HD2 LEU B 515      39.619  -8.641 -10.630  1.00  1.000          H  
ATOM   8086 2HD2 LEU B 515      38.889  -7.039 -10.452  1.00  1.000          H  
ATOM   8087 3HD2 LEU B 515      37.891  -8.495 -10.481  1.00  1.000          H  
ATOM   8088  N   LYS B 516      38.065  -8.756 -15.382  1.00  0.640          N  
ATOM   8089  CA  LYS B 516      39.015  -8.960 -16.469  1.00  0.680          C  
ATOM   8090  C   LYS B 516      38.383  -8.726 -17.831  1.00  0.710          C  
ATOM   8091  O   LYS B 516      39.033  -8.238 -18.756  1.00  0.730          O  
ATOM   8092  CB  LYS B 516      39.654 -10.346 -16.391  1.00  0.940          C  
ATOM   8093  CG  LYS B 516      40.677 -10.487 -15.244  1.00  0.940          C  
ATOM   8094  CD  LYS B 516      41.187 -11.918 -15.069  1.00  0.940          C  
ATOM   8095  CE  LYS B 516      42.128 -12.351 -16.199  1.00  0.940          C  
ATOM   8096  NZ  LYS B 516      42.700 -13.715 -15.959  1.00  0.940          N  
ATOM   8097  H   LYS B 516      37.874  -9.532 -14.741  1.00  0.770          H  
ATOM   8098  HA  LYS B 516      39.812  -8.226 -16.358  1.00  0.820          H  
ATOM   8099 1HB  LYS B 516      38.870 -11.095 -16.239  1.00  1.120          H  
ATOM   8100 2HB  LYS B 516      40.143 -10.564 -17.333  1.00  1.120          H  
ATOM   8101 1HG  LYS B 516      41.519  -9.838 -15.446  1.00  1.120          H  
ATOM   8102 2HG  LYS B 516      40.217 -10.164 -14.312  1.00  1.120          H  
ATOM   8103 1HD  LYS B 516      41.719 -11.987 -14.119  1.00  1.120          H  
ATOM   8104 2HD  LYS B 516      40.335 -12.595 -15.039  1.00  1.120          H  
ATOM   8105 1HE  LYS B 516      41.582 -12.371 -17.137  1.00  1.120          H  
ATOM   8106 2HE  LYS B 516      42.946 -11.634 -16.278  1.00  1.120          H  
ATOM   8107 1HZ  LYS B 516      43.312 -13.965 -16.724  1.00  1.120          H  
ATOM   8108 2HZ  LYS B 516      43.226 -13.719 -15.095  1.00  1.120          H  
ATOM   8109 3HZ  LYS B 516      41.952 -14.391 -15.897  1.00  1.120          H  
ATOM   8110  N   LYS B 517      37.098  -9.048 -17.943  1.00  0.700          N  
ATOM   8111  CA  LYS B 517      36.348  -8.923 -19.181  1.00  0.730          C  
ATOM   8112  C   LYS B 517      35.796  -7.511 -19.447  1.00  0.710          C  
ATOM   8113  O   LYS B 517      35.122  -7.300 -20.461  1.00  0.750          O  
ATOM   8114  CB  LYS B 517      35.225  -9.964 -19.178  1.00  1.010          C  
ATOM   8115  CG  LYS B 517      35.736 -11.424 -19.232  1.00  1.010          C  
ATOM   8116  CD  LYS B 517      34.593 -12.437 -19.130  1.00  1.010          C  
ATOM   8117  CE  LYS B 517      35.125 -13.878 -19.110  1.00  1.010          C  
ATOM   8118  NZ  LYS B 517      34.029 -14.891 -18.915  1.00  1.010          N  
ATOM   8119  H   LYS B 517      36.629  -9.486 -17.139  1.00  0.840          H  
ATOM   8120  HA  LYS B 517      37.024  -9.161 -20.001  1.00  0.880          H  
ATOM   8121 1HB  LYS B 517      34.637  -9.850 -18.259  1.00  1.210          H  
ATOM   8122 2HB  LYS B 517      34.559  -9.799 -20.022  1.00  1.210          H  
ATOM   8123 1HG  LYS B 517      36.253 -11.575 -20.179  1.00  1.210          H  
ATOM   8124 2HG  LYS B 517      36.451 -11.600 -18.431  1.00  1.210          H  
ATOM   8125 1HD  LYS B 517      34.035 -12.254 -18.207  1.00  1.210          H  
ATOM   8126 2HD  LYS B 517      33.922 -12.315 -19.977  1.00  1.210          H  
ATOM   8127 1HE  LYS B 517      35.633 -14.086 -20.047  1.00  1.210          H  
ATOM   8128 2HE  LYS B 517      35.840 -13.973 -18.295  1.00  1.210          H  
ATOM   8129 1HZ  LYS B 517      34.429 -15.824 -18.893  1.00  1.210          H  
ATOM   8130 2HZ  LYS B 517      33.548 -14.717 -18.036  1.00  1.210          H  
ATOM   8131 3HZ  LYS B 517      33.365 -14.827 -19.671  1.00  1.210          H  
ATOM   8132  N   ILE B 518      36.069  -6.543 -18.565  1.00  0.710          N  
ATOM   8133  CA  ILE B 518      35.597  -5.183 -18.788  1.00  0.700          C  
ATOM   8134  C   ILE B 518      36.748  -4.366 -19.362  1.00  0.700          C  
ATOM   8135  O   ILE B 518      37.812  -4.252 -18.757  1.00  0.690          O  
ATOM   8136  CB  ILE B 518      35.057  -4.540 -17.503  1.00  0.980          C  
ATOM   8137  CG1 ILE B 518      33.866  -5.338 -16.984  1.00  0.980          C  
ATOM   8138  CG2 ILE B 518      34.651  -3.114 -17.802  1.00  0.980          C  
ATOM   8139  CD1 ILE B 518      33.454  -4.993 -15.549  1.00  0.980          C  
ATOM   8140  H   ILE B 518      36.634  -6.746 -17.735  1.00  0.850          H  
ATOM   8141  HA  ILE B 518      34.791  -5.203 -19.524  1.00  0.840          H  
ATOM   8142  HB  ILE B 518      35.826  -4.562 -16.734  1.00  1.180          H  
ATOM   8143 1HG1 ILE B 518      33.022  -5.156 -17.635  1.00  1.180          H  
ATOM   8144 2HG1 ILE B 518      34.106  -6.379 -17.041  1.00  1.180          H  
ATOM   8145 1HG2 ILE B 518      34.270  -2.637 -16.921  1.00  1.180          H  
ATOM   8146 2HG2 ILE B 518      35.509  -2.572 -18.139  1.00  1.180          H  
ATOM   8147 3HG2 ILE B 518      33.882  -3.104 -18.571  1.00  1.180          H  
ATOM   8148 1HD1 ILE B 518      32.610  -5.616 -15.266  1.00  1.180          H  
ATOM   8149 2HD1 ILE B 518      34.286  -5.189 -14.880  1.00  1.180          H  
ATOM   8150 3HD1 ILE B 518      33.174  -3.951 -15.467  1.00  1.180          H  
ATOM   8151  N   SER B 519      36.528  -3.785 -20.537  1.00  0.740          N  
ATOM   8152  CA  SER B 519      37.582  -3.084 -21.259  1.00  0.770          C  
ATOM   8153  C   SER B 519      38.204  -1.887 -20.553  1.00  0.770          C  
ATOM   8154  O   SER B 519      39.363  -1.562 -20.817  1.00  1.470          O  
ATOM   8155  CB  SER B 519      37.039  -2.624 -22.592  1.00  1.070          C  
ATOM   8156  OG  SER B 519      36.036  -1.662 -22.416  1.00  1.070          O  
ATOM   8157  H   SER B 519      35.619  -3.874 -20.972  1.00  0.890          H  
ATOM   8158  HA  SER B 519      38.380  -3.805 -21.442  1.00  0.920          H  
ATOM   8159 1HB  SER B 519      37.849  -2.207 -23.189  1.00  1.280          H  
ATOM   8160 2HB  SER B 519      36.636  -3.477 -23.134  1.00  1.280          H  
ATOM   8161  HG  SER B 519      35.778  -1.385 -23.301  1.00  1.280          H  
ATOM   8162  N   ASN B 520      37.488  -1.238 -19.635  1.00  0.670          N  
ATOM   8163  CA  ASN B 520      38.084  -0.113 -18.947  1.00  0.660          C  
ATOM   8164  C   ASN B 520      38.474  -0.406 -17.496  1.00  0.530          C  
ATOM   8165  O   ASN B 520      38.711   0.545 -16.737  1.00  0.490          O  
ATOM   8166  CB  ASN B 520      37.194   1.111 -19.050  1.00  0.930          C  
ATOM   8167  CG  ASN B 520      35.879   0.974 -18.369  1.00  0.930          C  
ATOM   8168  OD1 ASN B 520      35.418  -0.141 -18.128  1.00  0.930          O  
ATOM   8169  ND2 ASN B 520      35.262   2.089 -18.061  1.00  0.930          N  
ATOM   8170  H   ASN B 520      36.523  -1.483 -19.445  1.00  0.800          H  
ATOM   8171  HA  ASN B 520      39.012   0.138 -19.459  1.00  0.790          H  
ATOM   8172 1HB  ASN B 520      37.713   1.973 -18.659  1.00  1.110          H  
ATOM   8173 2HB  ASN B 520      37.005   1.312 -20.104  1.00  1.110          H  
ATOM   8174 1HD2 ASN B 520      34.344   2.073 -17.601  1.00  1.110          H  
ATOM   8175 2HD2 ASN B 520      35.705   2.980 -18.296  1.00  1.110          H  
ATOM   8176  N   VAL B 521      38.587  -1.687 -17.110  1.00  0.560          N  
ATOM   8177  CA  VAL B 521      39.027  -1.984 -15.750  1.00  0.520          C  
ATOM   8178  C   VAL B 521      40.455  -2.501 -15.785  1.00  0.500          C  
ATOM   8179  O   VAL B 521      40.789  -3.492 -16.436  1.00  0.570          O  
ATOM   8180  CB  VAL B 521      38.094  -2.962 -15.007  1.00  0.740          C  
ATOM   8181  CG1 VAL B 521      38.659  -3.256 -13.574  1.00  0.740          C  
ATOM   8182  CG2 VAL B 521      36.718  -2.327 -14.896  1.00  0.740          C  
ATOM   8183  H   VAL B 521      38.383  -2.457 -17.767  1.00  0.670          H  
ATOM   8184  HA  VAL B 521      39.033  -1.059 -15.173  1.00  0.620          H  
ATOM   8185  HB  VAL B 521      38.027  -3.910 -15.562  1.00  0.890          H  
ATOM   8186 1HG1 VAL B 521      37.991  -3.918 -13.058  1.00  0.890          H  
ATOM   8187 2HG1 VAL B 521      39.645  -3.721 -13.643  1.00  0.890          H  
ATOM   8188 3HG1 VAL B 521      38.739  -2.318 -13.015  1.00  0.890          H  
ATOM   8189 1HG2 VAL B 521      36.035  -3.001 -14.378  1.00  0.890          H  
ATOM   8190 2HG2 VAL B 521      36.791  -1.400 -14.349  1.00  0.890          H  
ATOM   8191 3HG2 VAL B 521      36.347  -2.121 -15.883  1.00  0.890          H  
ATOM   8192  N   VAL B 522      41.288  -1.791 -15.063  1.00  0.470          N  
ATOM   8193  CA  VAL B 522      42.709  -2.001 -14.978  1.00  0.490          C  
ATOM   8194  C   VAL B 522      43.048  -2.426 -13.577  1.00  0.500          C  
ATOM   8195  O   VAL B 522      42.498  -1.883 -12.623  1.00  0.500          O  
ATOM   8196  CB  VAL B 522      43.449  -0.688 -15.309  1.00  0.680          C  
ATOM   8197  CG1 VAL B 522      44.979  -0.879 -15.192  1.00  0.680          C  
ATOM   8198  CG2 VAL B 522      43.032  -0.216 -16.697  1.00  0.680          C  
ATOM   8199  H   VAL B 522      40.894  -1.017 -14.521  1.00  0.560          H  
ATOM   8200  HA  VAL B 522      43.001  -2.786 -15.677  1.00  0.590          H  
ATOM   8201  HB  VAL B 522      43.165   0.075 -14.581  1.00  0.810          H  
ATOM   8202 1HG1 VAL B 522      45.477   0.059 -15.414  1.00  0.810          H  
ATOM   8203 2HG1 VAL B 522      45.251  -1.183 -14.182  1.00  0.810          H  
ATOM   8204 3HG1 VAL B 522      45.310  -1.636 -15.900  1.00  0.810          H  
ATOM   8205 1HG2 VAL B 522      43.533   0.724 -16.924  1.00  0.810          H  
ATOM   8206 2HG2 VAL B 522      43.305  -0.966 -17.435  1.00  0.810          H  
ATOM   8207 3HG2 VAL B 522      41.951  -0.057 -16.725  1.00  0.810          H  
ATOM   8208  N   PHE B 523      43.901  -3.416 -13.432  1.00  0.540          N  
ATOM   8209  CA  PHE B 523      44.268  -3.799 -12.094  1.00  0.610          C  
ATOM   8210  C   PHE B 523      45.761  -4.002 -11.990  1.00  0.630          C  
ATOM   8211  O   PHE B 523      46.438  -4.390 -12.947  1.00  0.890          O  
ATOM   8212  CB  PHE B 523      43.455  -5.022 -11.672  1.00  0.830          C  
ATOM   8213  CG  PHE B 523      43.654  -6.207 -12.520  1.00  0.830          C  
ATOM   8214  CD1 PHE B 523      44.561  -7.171 -12.187  1.00  0.830          C  
ATOM   8215  CD2 PHE B 523      42.919  -6.350 -13.687  1.00  0.830          C  
ATOM   8216  CE1 PHE B 523      44.729  -8.277 -12.996  1.00  0.830          C  
ATOM   8217  CE2 PHE B 523      43.082  -7.440 -14.493  1.00  0.830          C  
ATOM   8218  CZ  PHE B 523      43.988  -8.413 -14.145  1.00  0.830          C  
ATOM   8219  H   PHE B 523      44.317  -3.874 -14.233  1.00  0.650          H  
ATOM   8220  HA  PHE B 523      44.010  -2.986 -11.419  1.00  0.730          H  
ATOM   8221 1HB  PHE B 523      43.720  -5.283 -10.648  1.00  0.990          H  
ATOM   8222 2HB  PHE B 523      42.397  -4.773 -11.682  1.00  0.990          H  
ATOM   8223  HD1 PHE B 523      45.140  -7.053 -11.275  1.00  0.990          H  
ATOM   8224  HD2 PHE B 523      42.193  -5.578 -13.966  1.00  0.990          H  
ATOM   8225  HE1 PHE B 523      45.446  -9.039 -12.730  1.00  0.990          H  
ATOM   8226  HE2 PHE B 523      42.491  -7.533 -15.406  1.00  0.990          H  
ATOM   8227  HZ  PHE B 523      44.122  -9.285 -14.782  1.00  0.990          H  
ATOM   8228  N   HIS B 524      46.254  -3.762 -10.791  1.00  0.500          N  
ATOM   8229  CA  HIS B 524      47.656  -3.827 -10.464  1.00  0.560          C  
ATOM   8230  C   HIS B 524      47.902  -4.866  -9.382  1.00  0.610          C  
ATOM   8231  O   HIS B 524      47.587  -4.640  -8.208  1.00  0.680          O  
ATOM   8232  CB  HIS B 524      48.084  -2.436  -9.951  1.00  0.760          C  
ATOM   8233  CG  HIS B 524      47.794  -1.300 -10.939  1.00  0.760          C  
ATOM   8234  ND1 HIS B 524      48.711  -0.856 -11.865  1.00  0.760          N  
ATOM   8235  CD2 HIS B 524      46.664  -0.550 -11.133  1.00  0.760          C  
ATOM   8236  CE1 HIS B 524      48.166   0.126 -12.587  1.00  0.760          C  
ATOM   8237  NE2 HIS B 524      46.927   0.326 -12.164  1.00  0.760          N  
ATOM   8238  H   HIS B 524      45.609  -3.431 -10.080  1.00  0.600          H  
ATOM   8239  HA  HIS B 524      48.240  -4.090 -11.344  1.00  0.670          H  
ATOM   8240 1HB  HIS B 524      47.563  -2.215  -9.023  1.00  0.910          H  
ATOM   8241 2HB  HIS B 524      49.151  -2.441  -9.732  1.00  0.910          H  
ATOM   8242  HD2 HIS B 524      45.725  -0.635 -10.580  1.00  0.910          H  
ATOM   8243  HE1 HIS B 524      48.650   0.671 -13.396  1.00  0.910          H  
ATOM   8244  HE2 HIS B 524      46.256   1.024 -12.555  1.00  0.910          H  
ATOM   8245  N   LEU B 525      48.423  -6.020  -9.789  1.00  0.700          N  
ATOM   8246  CA  LEU B 525      48.690  -7.125  -8.864  1.00  0.780          C  
ATOM   8247  C   LEU B 525      50.018  -6.871  -8.192  1.00  0.790          C  
ATOM   8248  O   LEU B 525      50.851  -6.140  -8.735  1.00  0.820          O  
ATOM   8249  CB  LEU B 525      48.698  -8.478  -9.590  1.00  1.060          C  
ATOM   8250  CG  LEU B 525      47.367  -8.908 -10.267  1.00  1.060          C  
ATOM   8251  CD1 LEU B 525      47.595 -10.174 -11.057  1.00  1.060          C  
ATOM   8252  CD2 LEU B 525      46.272  -9.158  -9.187  1.00  1.060          C  
ATOM   8253  H   LEU B 525      48.652  -6.119 -10.770  1.00  0.840          H  
ATOM   8254  HA  LEU B 525      47.935  -7.132  -8.080  1.00  0.940          H  
ATOM   8255 1HB  LEU B 525      49.474  -8.455 -10.351  1.00  1.270          H  
ATOM   8256 2HB  LEU B 525      48.959  -9.250  -8.861  1.00  1.270          H  
ATOM   8257  HG  LEU B 525      47.049  -8.141 -10.945  1.00  1.270          H  
ATOM   8258 1HD1 LEU B 525      46.674 -10.487 -11.534  1.00  1.270          H  
ATOM   8259 2HD1 LEU B 525      48.356 -10.001 -11.818  1.00  1.270          H  
ATOM   8260 3HD1 LEU B 525      47.923 -10.952 -10.398  1.00  1.270          H  
ATOM   8261 1HD2 LEU B 525      45.353  -9.468  -9.670  1.00  1.270          H  
ATOM   8262 2HD2 LEU B 525      46.604  -9.948  -8.503  1.00  1.270          H  
ATOM   8263 3HD2 LEU B 525      46.079  -8.253  -8.620  1.00  1.270          H  
ATOM   8264  N   ASN B 526      50.218  -7.461  -7.018  1.00  0.920          N  
ATOM   8265  CA  ASN B 526      51.450  -7.267  -6.262  1.00  0.690          C  
ATOM   8266  C   ASN B 526      51.733  -5.791  -5.999  1.00  0.650          C  
ATOM   8267  O   ASN B 526      52.877  -5.360  -6.129  1.00  0.740          O  
ATOM   8268  CB  ASN B 526      52.660  -7.879  -6.963  1.00  1.060          C  
ATOM   8269  CG  ASN B 526      52.685  -9.363  -7.015  1.00  1.060          C  
ATOM   8270  OD1 ASN B 526      52.554 -10.057  -6.000  1.00  1.060          O  
ATOM   8271  ND2 ASN B 526      52.865  -9.884  -8.200  1.00  1.060          N  
ATOM   8272  H   ASN B 526      49.480  -8.055  -6.630  1.00  1.100          H  
ATOM   8273  HA  ASN B 526      51.336  -7.752  -5.298  1.00  0.830          H  
ATOM   8274 1HB  ASN B 526      52.739  -7.500  -7.976  1.00  1.270          H  
ATOM   8275 2HB  ASN B 526      53.560  -7.557  -6.441  1.00  1.270          H  
ATOM   8276 1HD2 ASN B 526      52.901 -10.878  -8.312  1.00  1.270          H  
ATOM   8277 2HD2 ASN B 526      52.971  -9.286  -8.994  1.00  1.270          H  
ATOM   8278  N   ALA B 527      50.717  -5.008  -5.634  1.00  0.570          N  
ATOM   8279  CA  ALA B 527      50.899  -3.581  -5.377  1.00  0.550          C  
ATOM   8280  C   ALA B 527      50.004  -3.043  -4.262  1.00  0.520          C  
ATOM   8281  O   ALA B 527      48.887  -3.502  -4.054  1.00  0.500          O  
ATOM   8282  CB  ALA B 527      50.616  -2.800  -6.648  1.00  0.780          C  
ATOM   8283  H   ALA B 527      49.791  -5.429  -5.567  1.00  0.680          H  
ATOM   8284  HA  ALA B 527      51.926  -3.424  -5.086  1.00  0.660          H  
ATOM   8285 1HB  ALA B 527      50.790  -1.741  -6.462  1.00  0.930          H  
ATOM   8286 2HB  ALA B 527      51.279  -3.150  -7.439  1.00  0.930          H  
ATOM   8287 3HB  ALA B 527      49.579  -2.958  -6.944  1.00  0.930          H  
ATOM   8288  N   THR B 528      50.476  -2.009  -3.577  1.00  0.550          N  
ATOM   8289  CA  THR B 528      49.665  -1.363  -2.551  1.00  0.560          C  
ATOM   8290  C   THR B 528      49.635   0.135  -2.703  1.00  0.530          C  
ATOM   8291  O   THR B 528      50.312   0.693  -3.567  1.00  0.620          O  
ATOM   8292  CB  THR B 528      50.144  -1.681  -1.139  1.00  0.780          C  
ATOM   8293  OG1 THR B 528      49.134  -1.218  -0.227  1.00  0.780          O  
ATOM   8294  CG2 THR B 528      51.494  -0.999  -0.846  1.00  0.780          C  
ATOM   8295  H   THR B 528      51.420  -1.678  -3.783  1.00  0.660          H  
ATOM   8296  HA  THR B 528      48.643  -1.727  -2.637  1.00  0.670          H  
ATOM   8297  HB  THR B 528      50.260  -2.744  -1.035  1.00  0.940          H  
ATOM   8298  HG1 THR B 528      49.327  -1.552   0.659  1.00  0.940          H  
ATOM   8299 1HG2 THR B 528      51.807  -1.246   0.165  1.00  0.940          H  
ATOM   8300 2HG2 THR B 528      52.240  -1.362  -1.558  1.00  0.940          H  
ATOM   8301 3HG2 THR B 528      51.417   0.082  -0.933  1.00  0.940          H  
ATOM   8302  N   VAL B 529      48.899   0.797  -1.815  1.00  0.560          N  
ATOM   8303  CA  VAL B 529      48.832   2.260  -1.833  1.00  0.510          C  
ATOM   8304  C   VAL B 529      49.823   2.868  -0.855  1.00  0.530          C  
ATOM   8305  O   VAL B 529      49.838   2.520   0.327  1.00  0.540          O  
ATOM   8306  CB  VAL B 529      47.420   2.787  -1.498  1.00  0.730          C  
ATOM   8307  CG1 VAL B 529      47.422   4.330  -1.465  1.00  0.730          C  
ATOM   8308  CG2 VAL B 529      46.453   2.327  -2.533  1.00  0.730          C  
ATOM   8309  H   VAL B 529      48.420   0.244  -1.102  1.00  0.670          H  
ATOM   8310  HA  VAL B 529      49.087   2.605  -2.835  1.00  0.610          H  
ATOM   8311  HB  VAL B 529      47.116   2.424  -0.517  1.00  0.880          H  
ATOM   8312 1HG1 VAL B 529      46.437   4.681  -1.246  1.00  0.880          H  
ATOM   8313 2HG1 VAL B 529      48.101   4.703  -0.704  1.00  0.880          H  
ATOM   8314 3HG1 VAL B 529      47.729   4.711  -2.436  1.00  0.880          H  
ATOM   8315 1HG2 VAL B 529      45.480   2.713  -2.293  1.00  0.880          H  
ATOM   8316 2HG2 VAL B 529      46.767   2.712  -3.490  1.00  0.880          H  
ATOM   8317 3HG2 VAL B 529      46.423   1.238  -2.564  1.00  0.880          H  
ATOM   8318  N   LYS B 530      50.635   3.793  -1.353  1.00  0.550          N  
ATOM   8319  CA  LYS B 530      51.623   4.465  -0.529  1.00  0.600          C  
ATOM   8320  C   LYS B 530      51.284   5.920  -0.234  1.00  0.600          C  
ATOM   8321  O   LYS B 530      51.634   6.426   0.835  1.00  0.640          O  
ATOM   8322  CB  LYS B 530      52.996   4.403  -1.193  1.00  0.820          C  
ATOM   8323  CG  LYS B 530      53.575   3.004  -1.386  1.00  0.820          C  
ATOM   8324  CD  LYS B 530      53.849   2.312  -0.038  1.00  0.820          C  
ATOM   8325  CE  LYS B 530      54.607   1.007  -0.206  1.00  0.820          C  
ATOM   8326  NZ  LYS B 530      54.846   0.335   1.109  1.00  0.820          N  
ATOM   8327  H   LYS B 530      50.558   4.028  -2.343  1.00  0.660          H  
ATOM   8328  HA  LYS B 530      51.666   3.960   0.432  1.00  0.720          H  
ATOM   8329 1HB  LYS B 530      52.929   4.862  -2.183  1.00  0.980          H  
ATOM   8330 2HB  LYS B 530      53.705   4.989  -0.613  1.00  0.980          H  
ATOM   8331 1HG  LYS B 530      52.871   2.400  -1.968  1.00  0.980          H  
ATOM   8332 2HG  LYS B 530      54.503   3.087  -1.941  1.00  0.980          H  
ATOM   8333 1HD  LYS B 530      54.414   2.979   0.614  1.00  0.980          H  
ATOM   8334 2HD  LYS B 530      52.902   2.071   0.445  1.00  0.980          H  
ATOM   8335 1HE  LYS B 530      54.036   0.345  -0.846  1.00  0.980          H  
ATOM   8336 2HE  LYS B 530      55.568   1.209  -0.679  1.00  0.980          H  
ATOM   8337 1HZ  LYS B 530      55.351  -0.528   0.960  1.00  0.980          H  
ATOM   8338 2HZ  LYS B 530      55.390   0.942   1.707  1.00  0.980          H  
ATOM   8339 3HZ  LYS B 530      53.961   0.134   1.554  1.00  0.980          H  
ATOM   8340  N   GLN B 531      50.643   6.608  -1.179  1.00  0.580          N  
ATOM   8341  CA  GLN B 531      50.380   8.025  -0.949  1.00  0.590          C  
ATOM   8342  C   GLN B 531      49.158   8.554  -1.695  1.00  0.540          C  
ATOM   8343  O   GLN B 531      48.914   8.292  -2.873  1.00  0.510          O  
ATOM   8344  CB  GLN B 531      51.618   8.858  -1.308  1.00  0.820          C  
ATOM   8345  CG  GLN B 531      51.566  10.316  -0.934  1.00  0.820          C  
ATOM   8346  CD  GLN B 531      52.830  11.008  -1.365  1.00  0.820          C  
ATOM   8347  OE1 GLN B 531      53.595  10.460  -2.172  1.00  0.820          O  
ATOM   8348  NE2 GLN B 531      53.066  12.201  -0.848  1.00  0.820          N  
ATOM   8349  H   GLN B 531      50.376   6.129  -2.041  1.00  0.700          H  
ATOM   8350  HA  GLN B 531      50.188   8.162   0.115  1.00  0.710          H  
ATOM   8351 1HB  GLN B 531      52.505   8.418  -0.855  1.00  0.990          H  
ATOM   8352 2HB  GLN B 531      51.757   8.855  -2.365  1.00  0.990          H  
ATOM   8353 1HG  GLN B 531      50.726  10.810  -1.386  1.00  0.990          H  
ATOM   8354 2HG  GLN B 531      51.494  10.394   0.150  1.00  0.990          H  
ATOM   8355 1HE2 GLN B 531      53.894  12.701  -1.105  1.00  0.990          H  
ATOM   8356 2HE2 GLN B 531      52.419  12.607  -0.200  1.00  0.990          H  
ATOM   8357  N   LEU B 532      48.384   9.354  -1.002  1.00  0.550          N  
ATOM   8358  CA  LEU B 532      47.205   9.980  -1.573  1.00  0.550          C  
ATOM   8359  C   LEU B 532      47.594  11.416  -1.868  1.00  0.620          C  
ATOM   8360  O   LEU B 532      47.971  12.172  -0.970  1.00  0.730          O  
ATOM   8361  CB  LEU B 532      46.072   9.773  -0.575  1.00  0.770          C  
ATOM   8362  CG  LEU B 532      45.841   8.247  -0.243  1.00  0.770          C  
ATOM   8363  CD1 LEU B 532      44.897   8.108   0.855  1.00  0.770          C  
ATOM   8364  CD2 LEU B 532      45.297   7.534  -1.452  1.00  0.770          C  
ATOM   8365  H   LEU B 532      48.629   9.554  -0.044  1.00  0.660          H  
ATOM   8366  HA  LEU B 532      46.956   9.519  -2.526  1.00  0.660          H  
ATOM   8367 1HB  LEU B 532      46.300  10.287   0.339  1.00  0.920          H  
ATOM   8368 2HB  LEU B 532      45.163  10.174  -0.976  1.00  0.920          H  
ATOM   8369  HG  LEU B 532      46.776   7.791   0.059  1.00  0.920          H  
ATOM   8370 1HD1 LEU B 532      44.752   7.056   1.090  1.00  0.920          H  
ATOM   8371 2HD1 LEU B 532      45.282   8.623   1.720  1.00  0.920          H  
ATOM   8372 3HD1 LEU B 532      43.989   8.526   0.573  1.00  0.920          H  
ATOM   8373 1HD2 LEU B 532      45.134   6.496  -1.202  1.00  0.920          H  
ATOM   8374 2HD2 LEU B 532      44.349   7.985  -1.749  1.00  0.920          H  
ATOM   8375 3HD2 LEU B 532      45.993   7.591  -2.271  1.00  0.920          H  
ATOM   8376  N   ILE B 533      47.612  11.756  -3.154  1.00  0.580          N  
ATOM   8377  CA  ILE B 533      48.162  13.015  -3.618  1.00  0.650          C  
ATOM   8378  C   ILE B 533      47.154  13.944  -4.251  1.00  0.590          C  
ATOM   8379  O   ILE B 533      46.460  13.579  -5.204  1.00  0.540          O  
ATOM   8380  CB  ILE B 533      49.248  12.696  -4.660  1.00  0.880          C  
ATOM   8381  CG1 ILE B 533      50.338  11.829  -3.999  1.00  0.880          C  
ATOM   8382  CG2 ILE B 533      49.829  13.984  -5.293  1.00  0.880          C  
ATOM   8383  CD1 ILE B 533      51.318  11.199  -4.944  1.00  0.880          C  
ATOM   8384  H   ILE B 533      47.258  11.116  -3.875  1.00  0.700          H  
ATOM   8385  HA  ILE B 533      48.613  13.527  -2.769  1.00  0.780          H  
ATOM   8386  HB  ILE B 533      48.801  12.095  -5.425  1.00  1.060          H  
ATOM   8387 1HG1 ILE B 533      50.880  12.438  -3.286  1.00  1.060          H  
ATOM   8388 2HG1 ILE B 533      49.864  11.015  -3.480  1.00  1.060          H  
ATOM   8389 1HG2 ILE B 533      50.571  13.722  -6.041  1.00  1.060          H  
ATOM   8390 2HG2 ILE B 533      49.042  14.555  -5.783  1.00  1.060          H  
ATOM   8391 3HG2 ILE B 533      50.293  14.595  -4.519  1.00  1.060          H  
ATOM   8392 1HD1 ILE B 533      52.027  10.603  -4.377  1.00  1.060          H  
ATOM   8393 2HD1 ILE B 533      50.781  10.558  -5.649  1.00  1.060          H  
ATOM   8394 3HD1 ILE B 533      51.864  11.954  -5.496  1.00  1.060          H  
ATOM   8395  N   GLY B 534      47.136  15.173  -3.775  1.00  0.620          N  
ATOM   8396  CA  GLY B 534      46.241  16.180  -4.305  1.00  0.630          C  
ATOM   8397  C   GLY B 534      46.443  17.477  -3.567  1.00  0.700          C  
ATOM   8398  O   GLY B 534      47.371  17.600  -2.765  1.00  0.770          O  
ATOM   8399  H   GLY B 534      47.742  15.404  -2.999  1.00  0.740          H  
ATOM   8400 1HA  GLY B 534      46.420  16.321  -5.371  1.00  0.760          H  
ATOM   8401 2HA  GLY B 534      45.220  15.852  -4.185  1.00  0.760          H  
ATOM   8402  N   GLN B 535      45.593  18.448  -3.852  1.00  0.740          N  
ATOM   8403  CA  GLN B 535      45.740  19.757  -3.222  1.00  0.890          C  
ATOM   8404  C   GLN B 535      44.611  20.051  -2.242  1.00  0.810          C  
ATOM   8405  O   GLN B 535      44.833  20.588  -1.154  1.00  1.060          O  
ATOM   8406  CB  GLN B 535      45.780  20.848  -4.298  1.00  1.190          C  
ATOM   8407  CG  GLN B 535      46.912  20.687  -5.308  1.00  1.190          C  
ATOM   8408  CD  GLN B 535      48.268  20.730  -4.671  1.00  1.190          C  
ATOM   8409  OE1 GLN B 535      48.587  21.652  -3.917  1.00  1.190          O  
ATOM   8410  NE2 GLN B 535      49.084  19.732  -4.970  1.00  1.190          N  
ATOM   8411  H   GLN B 535      44.840  18.221  -4.503  1.00  0.890          H  
ATOM   8412  HA  GLN B 535      46.676  19.777  -2.663  1.00  1.070          H  
ATOM   8413 1HB  GLN B 535      44.840  20.852  -4.848  1.00  1.420          H  
ATOM   8414 2HB  GLN B 535      45.885  21.823  -3.823  1.00  1.420          H  
ATOM   8415 1HG  GLN B 535      46.807  19.726  -5.812  1.00  1.420          H  
ATOM   8416 2HG  GLN B 535      46.853  21.495  -6.037  1.00  1.420          H  
ATOM   8417 1HE2 GLN B 535      50.001  19.700  -4.576  1.00  1.420          H  
ATOM   8418 2HE2 GLN B 535      48.782  19.002  -5.593  1.00  1.420          H  
ATOM   8419  N   GLU B 536      43.386  19.759  -2.678  1.00  0.650          N  
ATOM   8420  CA  GLU B 536      42.178  19.999  -1.898  1.00  0.640          C  
ATOM   8421  C   GLU B 536      41.416  18.742  -2.104  1.00  0.620          C  
ATOM   8422  O   GLU B 536      40.746  18.208  -1.226  1.00  0.770          O  
ATOM   8423  CB  GLU B 536      41.390  21.215  -2.397  1.00  0.900          C  
ATOM   8424  CG  GLU B 536      42.116  22.554  -2.267  1.00  0.900          C  
ATOM   8425  CD  GLU B 536      41.286  23.723  -2.759  1.00  0.900          C  
ATOM   8426  OE1 GLU B 536      40.212  23.487  -3.262  1.00  0.900          O  
ATOM   8427  OE2 GLU B 536      41.725  24.844  -2.628  1.00  0.900          O  
ATOM   8428  H   GLU B 536      43.285  19.238  -3.554  1.00  0.780          H  
ATOM   8429  HA  GLU B 536      42.415  20.109  -0.840  1.00  0.770          H  
ATOM   8430 1HB  GLU B 536      41.136  21.073  -3.447  1.00  1.080          H  
ATOM   8431 2HB  GLU B 536      40.453  21.288  -1.843  1.00  1.080          H  
ATOM   8432 1HG  GLU B 536      42.378  22.713  -1.220  1.00  1.080          H  
ATOM   8433 2HG  GLU B 536      43.041  22.510  -2.838  1.00  1.080          H  
ATOM   8434  N   LYS B 537      41.595  18.276  -3.324  1.00  0.570          N  
ATOM   8435  CA  LYS B 537      41.012  17.073  -3.856  1.00  0.550          C  
ATOM   8436  C   LYS B 537      42.144  16.303  -4.484  1.00  0.550          C  
ATOM   8437  O   LYS B 537      43.178  16.925  -4.807  1.00  0.580          O  
ATOM   8438  CB  LYS B 537      39.909  17.374  -4.880  1.00  0.780          C  
ATOM   8439  CG  LYS B 537      40.373  18.084  -6.161  1.00  0.780          C  
ATOM   8440  CD  LYS B 537      39.197  18.337  -7.108  1.00  0.780          C  
ATOM   8441  CE  LYS B 537      39.658  18.952  -8.429  1.00  0.780          C  
ATOM   8442  NZ  LYS B 537      38.517  19.183  -9.365  1.00  0.780          N  
ATOM   8443  H   LYS B 537      42.148  18.850  -3.941  1.00  0.680          H  
ATOM   8444  HA  LYS B 537      40.614  16.479  -3.048  1.00  0.660          H  
ATOM   8445 1HB  LYS B 537      39.434  16.437  -5.176  1.00  0.930          H  
ATOM   8446 2HB  LYS B 537      39.144  17.991  -4.411  1.00  0.930          H  
ATOM   8447 1HG  LYS B 537      40.838  19.035  -5.901  1.00  0.930          H  
ATOM   8448 2HG  LYS B 537      41.113  17.462  -6.674  1.00  0.930          H  
ATOM   8449 1HD  LYS B 537      38.698  17.389  -7.314  1.00  0.930          H  
ATOM   8450 2HD  LYS B 537      38.481  19.010  -6.634  1.00  0.930          H  
ATOM   8451 1HE  LYS B 537      40.146  19.904  -8.227  1.00  0.930          H  
ATOM   8452 2HE  LYS B 537      40.375  18.280  -8.905  1.00  0.930          H  
ATOM   8453 1HZ  LYS B 537      38.862  19.590 -10.225  1.00  0.930          H  
ATOM   8454 2HZ  LYS B 537      38.065  18.300  -9.570  1.00  0.930          H  
ATOM   8455 3HZ  LYS B 537      37.851  19.812  -8.941  1.00  0.930          H  
ATOM   8456  N   LEU B 538      41.949  14.983  -4.626  1.00  0.540          N  
ATOM   8457  CA  LEU B 538      42.936  14.081  -5.235  1.00  0.540          C  
ATOM   8458  C   LEU B 538      43.206  14.368  -6.688  1.00  0.530          C  
ATOM   8459  O   LEU B 538      42.300  14.672  -7.464  1.00  0.540          O  
ATOM   8460  CB  LEU B 538      42.519  12.589  -5.217  1.00  0.760          C  
ATOM   8461  CG  LEU B 538      42.453  11.818  -3.892  1.00  0.760          C  
ATOM   8462  CD1 LEU B 538      41.910  10.392  -4.190  1.00  0.760          C  
ATOM   8463  CD2 LEU B 538      43.841  11.720  -3.265  1.00  0.760          C  
ATOM   8464  H   LEU B 538      41.052  14.621  -4.284  1.00  0.650          H  
ATOM   8465  HA  LEU B 538      43.871  14.186  -4.700  1.00  0.650          H  
ATOM   8466 1HB  LEU B 538      41.529  12.517  -5.678  1.00  0.910          H  
ATOM   8467 2HB  LEU B 538      43.213  12.045  -5.873  1.00  0.910          H  
ATOM   8468  HG  LEU B 538      41.773  12.324  -3.208  1.00  0.910          H  
ATOM   8469 1HD1 LEU B 538      41.838   9.820  -3.268  1.00  0.910          H  
ATOM   8470 2HD1 LEU B 538      40.934  10.466  -4.646  1.00  0.910          H  
ATOM   8471 3HD1 LEU B 538      42.583   9.881  -4.880  1.00  0.910          H  
ATOM   8472 1HD2 LEU B 538      43.760  11.166  -2.344  1.00  0.910          H  
ATOM   8473 2HD2 LEU B 538      44.525  11.204  -3.951  1.00  0.910          H  
ATOM   8474 3HD2 LEU B 538      44.232  12.707  -3.056  1.00  0.910          H  
ATOM   8475  N   GLN B 539      44.471  14.222  -7.051  1.00  0.530          N  
ATOM   8476  CA  GLN B 539      44.908  14.296  -8.428  1.00  0.540          C  
ATOM   8477  C   GLN B 539      45.477  12.930  -8.839  1.00  0.500          C  
ATOM   8478  O   GLN B 539      45.230  12.452  -9.952  1.00  0.510          O  
ATOM   8479  CB  GLN B 539      45.932  15.425  -8.597  1.00  0.750          C  
ATOM   8480  CG  GLN B 539      45.332  16.823  -8.349  1.00  0.750          C  
ATOM   8481  CD  GLN B 539      46.347  17.962  -8.462  1.00  0.750          C  
ATOM   8482  OE1 GLN B 539      47.475  17.871  -7.964  1.00  0.750          O  
ATOM   8483  NE2 GLN B 539      45.947  19.040  -9.126  1.00  0.750          N  
ATOM   8484  H   GLN B 539      45.152  14.018  -6.329  1.00  0.640          H  
ATOM   8485  HA  GLN B 539      44.046  14.503  -9.063  1.00  0.650          H  
ATOM   8486 1HB  GLN B 539      46.755  15.272  -7.897  1.00  0.900          H  
ATOM   8487 2HB  GLN B 539      46.345  15.399  -9.603  1.00  0.900          H  
ATOM   8488 1HG  GLN B 539      44.549  16.992  -9.087  1.00  0.900          H  
ATOM   8489 2HG  GLN B 539      44.899  16.848  -7.347  1.00  0.900          H  
ATOM   8490 1HE2 GLN B 539      46.567  19.819  -9.241  1.00  0.900          H  
ATOM   8491 2HE2 GLN B 539      45.028  19.079  -9.521  1.00  0.900          H  
ATOM   8492  N   THR B 540      46.273  12.321  -7.947  1.00  0.500          N  
ATOM   8493  CA  THR B 540      46.895  11.028  -8.217  1.00  0.490          C  
ATOM   8494  C   THR B 540      46.894  10.116  -6.985  1.00  0.480          C  
ATOM   8495  O   THR B 540      46.788  10.562  -5.834  1.00  0.510          O  
ATOM   8496  CB  THR B 540      48.372  11.144  -8.737  1.00  0.690          C  
ATOM   8497  OG1 THR B 540      49.220  11.651  -7.719  1.00  0.690          O  
ATOM   8498  CG2 THR B 540      48.483  12.077  -9.917  1.00  0.690          C  
ATOM   8499  H   THR B 540      46.422  12.751  -7.036  1.00  0.600          H  
ATOM   8500  HA  THR B 540      46.312  10.530  -8.978  1.00  0.590          H  
ATOM   8501  HB  THR B 540      48.713  10.153  -9.028  1.00  0.830          H  
ATOM   8502  HG1 THR B 540      50.175  11.577  -7.994  1.00  0.830          H  
ATOM   8503 1HG2 THR B 540      49.525  12.112 -10.237  1.00  0.830          H  
ATOM   8504 2HG2 THR B 540      47.881  11.733 -10.724  1.00  0.830          H  
ATOM   8505 3HG2 THR B 540      48.166  13.072  -9.627  1.00  0.830          H  
ATOM   8506  N   VAL B 541      47.074   8.829  -7.237  1.00  0.460          N  
ATOM   8507  CA  VAL B 541      47.314   7.862  -6.174  1.00  0.460          C  
ATOM   8508  C   VAL B 541      48.621   7.159  -6.449  1.00  0.510          C  
ATOM   8509  O   VAL B 541      48.840   6.619  -7.538  1.00  0.550          O  
ATOM   8510  CB  VAL B 541      46.153   6.858  -6.011  1.00  0.640          C  
ATOM   8511  CG1 VAL B 541      46.497   5.773  -4.948  1.00  0.640          C  
ATOM   8512  CG2 VAL B 541      44.913   7.628  -5.531  1.00  0.640          C  
ATOM   8513  H   VAL B 541      47.083   8.541  -8.223  1.00  0.550          H  
ATOM   8514  HA  VAL B 541      47.418   8.399  -5.228  1.00  0.550          H  
ATOM   8515  HB  VAL B 541      45.963   6.370  -6.959  1.00  0.770          H  
ATOM   8516 1HG1 VAL B 541      45.659   5.087  -4.840  1.00  0.770          H  
ATOM   8517 2HG1 VAL B 541      47.377   5.205  -5.255  1.00  0.770          H  
ATOM   8518 3HG1 VAL B 541      46.698   6.251  -3.998  1.00  0.770          H  
ATOM   8519 1HG2 VAL B 541      44.094   6.946  -5.421  1.00  0.770          H  
ATOM   8520 2HG2 VAL B 541      45.128   8.102  -4.575  1.00  0.770          H  
ATOM   8521 3HG2 VAL B 541      44.653   8.384  -6.236  1.00  0.770          H  
ATOM   8522  N   LYS B 542      49.503   7.199  -5.468  1.00  0.520          N  
ATOM   8523  CA  LYS B 542      50.793   6.579  -5.607  1.00  0.580          C  
ATOM   8524  C   LYS B 542      50.731   5.165  -5.108  1.00  0.550          C  
ATOM   8525  O   LYS B 542      50.428   4.926  -3.927  1.00  0.520          O  
ATOM   8526  CB  LYS B 542      51.843   7.332  -4.818  1.00  0.790          C  
ATOM   8527  CG  LYS B 542      53.235   6.829  -4.983  1.00  0.790          C  
ATOM   8528  CD  LYS B 542      54.209   7.639  -4.149  1.00  0.790          C  
ATOM   8529  CE  LYS B 542      55.585   7.106  -4.360  1.00  0.790          C  
ATOM   8530  NZ  LYS B 542      56.620   7.783  -3.547  1.00  0.790          N  
ATOM   8531  H   LYS B 542      49.258   7.659  -4.587  1.00  0.620          H  
ATOM   8532  HA  LYS B 542      51.075   6.553  -6.658  1.00  0.700          H  
ATOM   8533 1HB  LYS B 542      51.818   8.373  -5.081  1.00  0.950          H  
ATOM   8534 2HB  LYS B 542      51.602   7.239  -3.783  1.00  0.950          H  
ATOM   8535 1HG  LYS B 542      53.297   5.780  -4.679  1.00  0.950          H  
ATOM   8536 2HG  LYS B 542      53.517   6.900  -6.036  1.00  0.950          H  
ATOM   8537 1HD  LYS B 542      54.170   8.693  -4.442  1.00  0.950          H  
ATOM   8538 2HD  LYS B 542      53.949   7.561  -3.093  1.00  0.950          H  
ATOM   8539 1HE  LYS B 542      55.590   6.044  -4.116  1.00  0.950          H  
ATOM   8540 2HE  LYS B 542      55.838   7.227  -5.412  1.00  0.950          H  
ATOM   8541 1HZ  LYS B 542      57.508   7.315  -3.799  1.00  0.950          H  
ATOM   8542 2HZ  LYS B 542      56.659   8.765  -3.766  1.00  0.950          H  
ATOM   8543 3HZ  LYS B 542      56.430   7.664  -2.569  1.00  0.950          H  
ATOM   8544  N   LEU B 543      51.084   4.244  -5.986  1.00  0.570          N  
ATOM   8545  CA  LEU B 543      51.104   2.844  -5.647  1.00  0.580          C  
ATOM   8546  C   LEU B 543      52.516   2.334  -5.758  1.00  0.600          C  
ATOM   8547  O   LEU B 543      53.368   2.936  -6.429  1.00  0.630          O  
ATOM   8548  CB  LEU B 543      50.136   2.011  -6.528  1.00  0.810          C  
ATOM   8549  CG  LEU B 543      50.334   1.973  -8.106  1.00  0.810          C  
ATOM   8550  CD1 LEU B 543      51.418   0.954  -8.542  1.00  0.810          C  
ATOM   8551  CD2 LEU B 543      49.003   1.564  -8.735  1.00  0.810          C  
ATOM   8552  H   LEU B 543      51.335   4.542  -6.935  1.00  0.680          H  
ATOM   8553  HA  LEU B 543      50.791   2.740  -4.616  1.00  0.700          H  
ATOM   8554 1HB  LEU B 543      50.162   0.979  -6.173  1.00  0.970          H  
ATOM   8555 2HB  LEU B 543      49.138   2.391  -6.346  1.00  0.970          H  
ATOM   8556  HG  LEU B 543      50.628   2.963  -8.463  1.00  0.970          H  
ATOM   8557 1HD1 LEU B 543      51.487   0.963  -9.629  1.00  0.970          H  
ATOM   8558 2HD1 LEU B 543      52.386   1.201  -8.139  1.00  0.970          H  
ATOM   8559 3HD1 LEU B 543      51.135  -0.038  -8.208  1.00  0.970          H  
ATOM   8560 1HD2 LEU B 543      49.105   1.541  -9.821  1.00  0.970          H  
ATOM   8561 2HD2 LEU B 543      48.726   0.573  -8.381  1.00  0.970          H  
ATOM   8562 3HD2 LEU B 543      48.230   2.279  -8.460  1.00  0.970          H  
ATOM   8563  N   ALA B 544      52.771   1.214  -5.115  1.00  0.630          N  
ATOM   8564  CA  ALA B 544      54.082   0.606  -5.218  1.00  0.700          C  
ATOM   8565  C   ALA B 544      54.001  -0.889  -5.119  1.00  0.600          C  
ATOM   8566  O   ALA B 544      53.114  -1.447  -4.462  1.00  0.580          O  
ATOM   8567  CB  ALA B 544      55.002   1.141  -4.142  1.00  0.950          C  
ATOM   8568  H   ALA B 544      52.014   0.803  -4.566  1.00  0.760          H  
ATOM   8569  HA  ALA B 544      54.487   0.848  -6.196  1.00  0.840          H  
ATOM   8570 1HB  ALA B 544      55.991   0.691  -4.247  1.00  1.140          H  
ATOM   8571 2HB  ALA B 544      55.085   2.224  -4.243  1.00  1.140          H  
ATOM   8572 3HB  ALA B 544      54.594   0.888  -3.182  1.00  1.140          H  
ATOM   8573  N   SER B 545      54.938  -1.540  -5.789  1.00  0.610          N  
ATOM   8574  CA  SER B 545      54.998  -2.988  -5.784  1.00  0.580          C  
ATOM   8575  C   SER B 545      55.294  -3.531  -4.403  1.00  0.610          C  
ATOM   8576  O   SER B 545      56.255  -3.115  -3.749  1.00  0.710          O  
ATOM   8577  CB  SER B 545      55.995  -3.488  -6.797  1.00  0.820          C  
ATOM   8578  OG  SER B 545      56.158  -4.905  -6.714  1.00  0.820          O  
ATOM   8579  H   SER B 545      55.643  -0.976  -6.278  1.00  0.730          H  
ATOM   8580  HA  SER B 545      54.029  -3.350  -6.096  1.00  0.700          H  
ATOM   8581 1HB  SER B 545      55.654  -3.221  -7.795  1.00  0.990          H  
ATOM   8582 2HB  SER B 545      56.931  -2.986  -6.632  1.00  0.990          H  
ATOM   8583  HG  SER B 545      56.594  -5.182  -7.581  1.00  0.990          H  
ATOM   8584  N   THR B 546      54.567  -4.568  -4.017  1.00  0.620          N  
ATOM   8585  CA  THR B 546      54.729  -5.213  -2.716  1.00  0.660          C  
ATOM   8586  C   THR B 546      55.824  -6.263  -2.758  1.00  0.710          C  
ATOM   8587  O   THR B 546      56.161  -6.880  -1.746  1.00  0.790          O  
ATOM   8588  CB  THR B 546      53.404  -5.846  -2.252  1.00  0.910          C  
ATOM   8589  OG1 THR B 546      52.975  -6.807  -3.225  1.00  0.910          O  
ATOM   8590  CG2 THR B 546      52.360  -4.773  -2.106  1.00  0.910          C  
ATOM   8591  H   THR B 546      53.835  -4.896  -4.652  1.00  0.740          H  
ATOM   8592  HA  THR B 546      55.019  -4.455  -1.989  1.00  0.790          H  
ATOM   8593  HB  THR B 546      53.550  -6.348  -1.298  1.00  1.090          H  
ATOM   8594  HG1 THR B 546      52.128  -7.237  -2.941  1.00  1.090          H  
ATOM   8595 1HG2 THR B 546      51.429  -5.216  -1.786  1.00  1.090          H  
ATOM   8596 2HG2 THR B 546      52.688  -4.046  -1.369  1.00  1.090          H  
ATOM   8597 3HG2 THR B 546      52.227  -4.293  -3.035  1.00  1.090          H  
ATOM   8598  N   VAL B 547      56.374  -6.454  -3.946  1.00  0.730          N  
ATOM   8599  CA  VAL B 547      57.430  -7.405  -4.202  1.00  0.800          C  
ATOM   8600  C   VAL B 547      58.723  -6.682  -4.583  1.00  0.810          C  
ATOM   8601  O   VAL B 547      59.804  -7.019  -4.098  1.00  0.990          O  
ATOM   8602  CB  VAL B 547      56.994  -8.379  -5.319  1.00  1.090          C  
ATOM   8603  CG1 VAL B 547      58.128  -9.342  -5.670  1.00  1.090          C  
ATOM   8604  CG2 VAL B 547      55.747  -9.146  -4.848  1.00  1.090          C  
ATOM   8605  H   VAL B 547      56.031  -5.887  -4.716  1.00  0.880          H  
ATOM   8606  HA  VAL B 547      57.609  -7.979  -3.292  1.00  0.960          H  
ATOM   8607  HB  VAL B 547      56.754  -7.810  -6.224  1.00  1.310          H  
ATOM   8608 1HG1 VAL B 547      57.799 -10.013  -6.461  1.00  1.310          H  
ATOM   8609 2HG1 VAL B 547      59.002  -8.784  -6.019  1.00  1.310          H  
ATOM   8610 3HG1 VAL B 547      58.399  -9.923  -4.788  1.00  1.310          H  
ATOM   8611 1HG2 VAL B 547      55.418  -9.828  -5.630  1.00  1.310          H  
ATOM   8612 2HG2 VAL B 547      55.989  -9.712  -3.951  1.00  1.310          H  
ATOM   8613 3HG2 VAL B 547      54.941  -8.446  -4.621  1.00  1.310          H  
ATOM   8614  N   ASP B 548      58.600  -5.719  -5.498  1.00  0.780          N  
ATOM   8615  CA  ASP B 548      59.739  -5.026  -6.101  1.00  0.930          C  
ATOM   8616  C   ASP B 548      60.134  -3.706  -5.418  1.00  0.910          C  
ATOM   8617  O   ASP B 548      61.263  -3.247  -5.580  1.00  0.970          O  
ATOM   8618  CB  ASP B 548      59.405  -4.692  -7.552  1.00  1.240          C  
ATOM   8619  CG  ASP B 548      59.039  -5.898  -8.373  1.00  1.240          C  
ATOM   8620  OD1 ASP B 548      59.863  -6.739  -8.646  1.00  1.240          O  
ATOM   8621  OD2 ASP B 548      57.852  -5.987  -8.669  1.00  1.240          O  
ATOM   8622  H   ASP B 548      57.670  -5.491  -5.829  1.00  0.940          H  
ATOM   8623  HA  ASP B 548      60.598  -5.697  -6.071  1.00  1.120          H  
ATOM   8624 1HB  ASP B 548      58.629  -3.970  -7.610  1.00  1.490          H  
ATOM   8625 2HB  ASP B 548      60.286  -4.238  -8.010  1.00  1.490          H  
ATOM   8626  N   LYS B 549      59.174  -3.040  -4.748  1.00  0.880          N  
ATOM   8627  CA  LYS B 549      59.309  -1.706  -4.160  1.00  0.910          C  
ATOM   8628  C   LYS B 549      59.459  -0.590  -5.204  1.00  0.890          C  
ATOM   8629  O   LYS B 549      59.915   0.510  -4.886  1.00  1.070          O  
ATOM   8630  CB  LYS B 549      60.481  -1.652  -3.169  1.00  1.260          C  
ATOM   8631  CG  LYS B 549      60.389  -2.672  -2.035  1.00  1.260          C  
ATOM   8632  CD  LYS B 549      61.520  -2.497  -1.033  1.00  1.260          C  
ATOM   8633  CE  LYS B 549      61.449  -3.543   0.075  1.00  1.260          C  
ATOM   8634  NZ  LYS B 549      62.575  -3.406   1.046  1.00  1.260          N  
ATOM   8635  H   LYS B 549      58.253  -3.448  -4.593  1.00  1.060          H  
ATOM   8636  HA  LYS B 549      58.392  -1.501  -3.603  1.00  1.090          H  
ATOM   8637 1HB  LYS B 549      61.428  -1.780  -3.682  1.00  1.510          H  
ATOM   8638 2HB  LYS B 549      60.504  -0.666  -2.709  1.00  1.510          H  
ATOM   8639 1HG  LYS B 549      59.432  -2.557  -1.528  1.00  1.510          H  
ATOM   8640 2HG  LYS B 549      60.437  -3.678  -2.452  1.00  1.510          H  
ATOM   8641 1HD  LYS B 549      62.476  -2.589  -1.549  1.00  1.510          H  
ATOM   8642 2HD  LYS B 549      61.460  -1.503  -0.590  1.00  1.510          H  
ATOM   8643 1HE  LYS B 549      60.507  -3.432   0.611  1.00  1.510          H  
ATOM   8644 2HE  LYS B 549      61.487  -4.537  -0.372  1.00  1.510          H  
ATOM   8645 1HZ  LYS B 549      62.493  -4.115   1.761  1.00  1.510          H  
ATOM   8646 2HZ  LYS B 549      63.455  -3.518   0.561  1.00  1.510          H  
ATOM   8647 3HZ  LYS B 549      62.543  -2.492   1.475  1.00  1.510          H  
ATOM   8648  N   SER B 550      59.038  -0.858  -6.443  1.00  0.800          N  
ATOM   8649  CA  SER B 550      59.016   0.147  -7.495  1.00  0.790          C  
ATOM   8650  C   SER B 550      57.795   1.016  -7.263  1.00  0.750          C  
ATOM   8651  O   SER B 550      56.851   0.581  -6.596  1.00  0.900          O  
ATOM   8652  CB  SER B 550      58.967  -0.512  -8.860  1.00  1.110          C  
ATOM   8653  OG  SER B 550      57.744  -1.173  -9.059  1.00  1.110          O  
ATOM   8654  H   SER B 550      58.715  -1.784  -6.654  1.00  0.960          H  
ATOM   8655  HA  SER B 550      59.911   0.768  -7.422  1.00  0.950          H  
ATOM   8656 1HB  SER B 550      59.105   0.242  -9.634  1.00  1.330          H  
ATOM   8657 2HB  SER B 550      59.786  -1.224  -8.947  1.00  1.330          H  
ATOM   8658  HG  SER B 550      57.779  -1.540  -9.948  1.00  1.330          H  
ATOM   8659  N   GLU B 551      57.731   2.195  -7.886  1.00  0.730          N  
ATOM   8660  CA  GLU B 551      56.573   3.064  -7.657  1.00  0.680          C  
ATOM   8661  C   GLU B 551      56.044   3.755  -8.907  1.00  0.700          C  
ATOM   8662  O   GLU B 551      56.788   3.988  -9.865  1.00  0.750          O  
ATOM   8663  CB  GLU B 551      56.952   4.131  -6.622  1.00  0.970          C  
ATOM   8664  CG  GLU B 551      58.100   5.080  -7.074  1.00  0.970          C  
ATOM   8665  CD  GLU B 551      58.512   6.092  -6.019  1.00  0.970          C  
ATOM   8666  OE1 GLU B 551      58.166   5.910  -4.868  1.00  0.970          O  
ATOM   8667  OE2 GLU B 551      59.147   7.057  -6.359  1.00  0.970          O  
ATOM   8668  H   GLU B 551      58.496   2.510  -8.465  1.00  0.880          H  
ATOM   8669  HA  GLU B 551      55.763   2.462  -7.255  1.00  0.820          H  
ATOM   8670 1HB  GLU B 551      56.073   4.737  -6.398  1.00  1.170          H  
ATOM   8671 2HB  GLU B 551      57.258   3.643  -5.697  1.00  1.170          H  
ATOM   8672 1HG  GLU B 551      58.967   4.475  -7.342  1.00  1.170          H  
ATOM   8673 2HG  GLU B 551      57.785   5.621  -7.963  1.00  1.170          H  
ATOM   8674  N   SER B 552      54.756   4.123  -8.861  1.00  0.660          N  
ATOM   8675  CA  SER B 552      54.101   4.856  -9.950  1.00  0.680          C  
ATOM   8676  C   SER B 552      52.856   5.633  -9.505  1.00  0.650          C  
ATOM   8677  O   SER B 552      52.065   5.157  -8.681  1.00  0.620          O  
ATOM   8678  CB  SER B 552      53.706   3.897 -11.052  1.00  0.940          C  
ATOM   8679  OG  SER B 552      53.072   4.578 -12.094  1.00  0.940          O  
ATOM   8680  H   SER B 552      54.213   3.858  -8.033  1.00  0.790          H  
ATOM   8681  HA  SER B 552      54.818   5.572 -10.352  1.00  0.820          H  
ATOM   8682 1HB  SER B 552      54.592   3.388 -11.430  1.00  1.130          H  
ATOM   8683 2HB  SER B 552      53.036   3.138 -10.647  1.00  1.130          H  
ATOM   8684  HG  SER B 552      52.864   3.914 -12.756  1.00  1.130          H  
ATOM   8685  N   GLU B 553      52.692   6.850 -10.034  1.00  0.680          N  
ATOM   8686  CA  GLU B 553      51.501   7.655  -9.740  1.00  0.680          C  
ATOM   8687  C   GLU B 553      50.439   7.516 -10.819  1.00  0.650          C  
ATOM   8688  O   GLU B 553      50.681   7.794 -11.995  1.00  0.710          O  
ATOM   8689  CB  GLU B 553      51.847   9.132  -9.556  1.00  0.950          C  
ATOM   8690  CG  GLU B 553      52.681   9.448  -8.331  1.00  0.950          C  
ATOM   8691  CD  GLU B 553      52.931  10.927  -8.179  1.00  0.950          C  
ATOM   8692  OE1 GLU B 553      51.983  11.688  -8.249  1.00  0.950          O  
ATOM   8693  OE2 GLU B 553      54.064  11.302  -7.989  1.00  0.950          O  
ATOM   8694  H   GLU B 553      53.382   7.196 -10.689  1.00  0.820          H  
ATOM   8695  HA  GLU B 553      51.062   7.298  -8.814  1.00  0.820          H  
ATOM   8696 1HB  GLU B 553      52.391   9.486 -10.430  1.00  1.140          H  
ATOM   8697 2HB  GLU B 553      50.936   9.706  -9.493  1.00  1.140          H  
ATOM   8698 1HG  GLU B 553      52.153   9.085  -7.451  1.00  1.140          H  
ATOM   8699 2HG  GLU B 553      53.630   8.918  -8.394  1.00  1.140          H  
ATOM   8700  N   ILE B 554      49.251   7.118 -10.402  1.00  0.580          N  
ATOM   8701  CA  ILE B 554      48.144   6.923 -11.313  1.00  0.540          C  
ATOM   8702  C   ILE B 554      47.213   8.114 -11.219  1.00  0.500          C  
ATOM   8703  O   ILE B 554      46.851   8.526 -10.120  1.00  0.500          O  
ATOM   8704  CB  ILE B 554      47.361   5.646 -10.942  1.00  0.770          C  
ATOM   8705  CG1 ILE B 554      48.320   4.403 -10.849  1.00  0.770          C  
ATOM   8706  CG2 ILE B 554      46.233   5.395 -11.942  1.00  0.770          C  
ATOM   8707  CD1 ILE B 554      49.125   4.051 -12.095  1.00  0.770          C  
ATOM   8708  H   ILE B 554      49.135   6.902  -9.409  1.00  0.700          H  
ATOM   8709  HA  ILE B 554      48.516   6.856 -12.333  1.00  0.650          H  
ATOM   8710  HB  ILE B 554      46.925   5.779  -9.949  1.00  0.930          H  
ATOM   8711 1HG1 ILE B 554      49.029   4.581 -10.035  1.00  0.930          H  
ATOM   8712 2HG1 ILE B 554      47.715   3.535 -10.595  1.00  0.930          H  
ATOM   8713 1HG2 ILE B 554      45.698   4.511 -11.634  1.00  0.930          H  
ATOM   8714 2HG2 ILE B 554      45.542   6.235 -11.965  1.00  0.930          H  
ATOM   8715 3HG2 ILE B 554      46.631   5.246 -12.938  1.00  0.930          H  
ATOM   8716 1HD1 ILE B 554      49.739   3.176 -11.881  1.00  0.930          H  
ATOM   8717 2HD1 ILE B 554      48.460   3.824 -12.924  1.00  0.930          H  
ATOM   8718 3HD1 ILE B 554      49.777   4.882 -12.365  1.00  0.930          H  
ATOM   8719  N   ALA B 555      46.841   8.713 -12.346  1.00  0.490          N  
ATOM   8720  CA  ALA B 555      45.918   9.845 -12.256  1.00  0.490          C  
ATOM   8721  C   ALA B 555      44.561   9.341 -11.802  1.00  0.480          C  
ATOM   8722  O   ALA B 555      43.966   8.490 -12.469  1.00  0.660          O  
ATOM   8723  CB  ALA B 555      45.806  10.557 -13.587  1.00  0.690          C  
ATOM   8724  H   ALA B 555      47.181   8.376 -13.237  1.00  0.590          H  
ATOM   8725  HA  ALA B 555      46.279  10.536 -11.508  1.00  0.590          H  
ATOM   8726 1HB  ALA B 555      45.117  11.397 -13.487  1.00  0.820          H  
ATOM   8727 2HB  ALA B 555      46.787  10.926 -13.886  1.00  0.820          H  
ATOM   8728 3HB  ALA B 555      45.430   9.868 -14.340  1.00  0.820          H  
ATOM   8729  N   ILE B 556      44.118   9.831 -10.641  1.00  0.540          N  
ATOM   8730  CA  ILE B 556      42.881   9.416  -9.972  1.00  0.520          C  
ATOM   8731  C   ILE B 556      42.079  10.584  -9.418  1.00  0.550          C  
ATOM   8732  O   ILE B 556      42.548  11.285  -8.526  1.00  0.670          O  
ATOM   8733  CB  ILE B 556      43.214   8.436  -8.806  1.00  0.740          C  
ATOM   8734  CG1 ILE B 556      43.893   7.129  -9.323  1.00  0.740          C  
ATOM   8735  CG2 ILE B 556      42.014   8.128  -7.907  1.00  0.740          C  
ATOM   8736  CD1 ILE B 556      43.032   6.217 -10.163  1.00  0.740          C  
ATOM   8737  H   ILE B 556      44.664  10.589 -10.224  1.00  0.650          H  
ATOM   8738  HA  ILE B 556      42.247   8.910 -10.690  1.00  0.620          H  
ATOM   8739  HB  ILE B 556      43.964   8.922  -8.208  1.00  0.880          H  
ATOM   8740 1HG1 ILE B 556      44.741   7.392  -9.896  1.00  0.880          H  
ATOM   8741 2HG1 ILE B 556      44.224   6.560  -8.470  1.00  0.880          H  
ATOM   8742 1HG2 ILE B 556      42.327   7.481  -7.098  1.00  0.880          H  
ATOM   8743 2HG2 ILE B 556      41.622   9.045  -7.482  1.00  0.880          H  
ATOM   8744 3HG2 ILE B 556      41.236   7.636  -8.477  1.00  0.880          H  
ATOM   8745 1HD1 ILE B 556      43.613   5.355 -10.450  1.00  0.880          H  
ATOM   8746 2HD1 ILE B 556      42.196   5.898  -9.596  1.00  0.880          H  
ATOM   8747 3HD1 ILE B 556      42.692   6.723 -11.062  1.00  0.880          H  
ATOM   8748  N   ASP B 557      40.814  10.692  -9.829  1.00  0.470          N  
ATOM   8749  CA  ASP B 557      39.920  11.721  -9.322  1.00  0.490          C  
ATOM   8750  C   ASP B 557      39.287  11.213  -8.028  1.00  0.440          C  
ATOM   8751  O   ASP B 557      39.019  11.988  -7.106  1.00  0.470          O  
ATOM   8752  CB  ASP B 557      38.865  12.059 -10.375  1.00  0.680          C  
ATOM   8753  CG  ASP B 557      39.463  12.748 -11.642  1.00  0.680          C  
ATOM   8754  OD1 ASP B 557      39.771  13.921 -11.574  1.00  0.680          O  
ATOM   8755  OD2 ASP B 557      39.628  12.074 -12.669  1.00  0.680          O  
ATOM   8756  H   ASP B 557      40.459  10.066 -10.557  1.00  0.560          H  
ATOM   8757  HA  ASP B 557      40.501  12.619  -9.095  1.00  0.590          H  
ATOM   8758 1HB  ASP B 557      38.346  11.145 -10.673  1.00  0.810          H  
ATOM   8759 2HB  ASP B 557      38.127  12.725  -9.940  1.00  0.810          H  
ATOM   8760  N   CYS B 558      39.086   9.892  -7.948  1.00  0.390          N  
ATOM   8761  CA  CYS B 558      38.543   9.302  -6.720  1.00  0.360          C  
ATOM   8762  C   CYS B 558      38.934   7.843  -6.501  1.00  0.350          C  
ATOM   8763  O   CYS B 558      38.806   6.997  -7.380  1.00  0.360          O  
ATOM   8764  CB  CYS B 558      37.036   9.425  -6.657  1.00  0.520          C  
ATOM   8765  SG  CYS B 558      36.298   8.815  -5.106  1.00  0.520          S  
ATOM   8766  H   CYS B 558      39.282   9.338  -8.787  1.00  0.470          H  
ATOM   8767  HA  CYS B 558      38.944   9.876  -5.897  1.00  0.430          H  
ATOM   8768 1HB  CYS B 558      36.810  10.451  -6.733  1.00  0.620          H  
ATOM   8769 2HB  CYS B 558      36.567   8.915  -7.486  1.00  0.620          H  
ATOM   8770  HG  CYS B 558      37.338   9.135  -4.312  1.00  0.620          H  
ATOM   8771  N   LEU B 559      39.430   7.567  -5.306  1.00  0.340          N  
ATOM   8772  CA  LEU B 559      39.858   6.234  -4.906  1.00  0.360          C  
ATOM   8773  C   LEU B 559      38.823   5.626  -3.972  1.00  0.360          C  
ATOM   8774  O   LEU B 559      38.384   6.297  -3.024  1.00  0.400          O  
ATOM   8775  CB  LEU B 559      41.209   6.316  -4.163  1.00  0.500          C  
ATOM   8776  CG  LEU B 559      41.900   4.959  -3.738  1.00  0.500          C  
ATOM   8777  CD1 LEU B 559      42.379   4.210  -4.991  1.00  0.500          C  
ATOM   8778  CD2 LEU B 559      43.051   5.246  -2.797  1.00  0.500          C  
ATOM   8779  H   LEU B 559      39.459   8.332  -4.634  1.00  0.410          H  
ATOM   8780  HA  LEU B 559      39.941   5.609  -5.790  1.00  0.430          H  
ATOM   8781 1HB  LEU B 559      41.897   6.859  -4.791  1.00  0.600          H  
ATOM   8782 2HB  LEU B 559      41.057   6.903  -3.254  1.00  0.600          H  
ATOM   8783  HG  LEU B 559      41.181   4.321  -3.230  1.00  0.600          H  
ATOM   8784 1HD1 LEU B 559      42.848   3.276  -4.716  1.00  0.600          H  
ATOM   8785 2HD1 LEU B 559      41.550   4.005  -5.615  1.00  0.600          H  
ATOM   8786 3HD1 LEU B 559      43.098   4.814  -5.537  1.00  0.600          H  
ATOM   8787 1HD2 LEU B 559      43.521   4.312  -2.503  1.00  0.600          H  
ATOM   8788 2HD2 LEU B 559      43.780   5.870  -3.295  1.00  0.600          H  
ATOM   8789 3HD2 LEU B 559      42.673   5.759  -1.912  1.00  0.600          H  
ATOM   8790  N   PHE B 560      38.485   4.356  -4.200  1.00  0.330          N  
ATOM   8791  CA  PHE B 560      37.556   3.646  -3.343  1.00  0.310          C  
ATOM   8792  C   PHE B 560      38.172   2.377  -2.701  1.00  0.310          C  
ATOM   8793  O   PHE B 560      38.184   1.312  -3.326  1.00  0.320          O  
ATOM   8794  CB  PHE B 560      36.337   3.254  -4.168  1.00  0.440          C  
ATOM   8795  CG  PHE B 560      35.551   4.379  -4.774  1.00  0.440          C  
ATOM   8796  CD1 PHE B 560      35.878   4.920  -6.016  1.00  0.440          C  
ATOM   8797  CD2 PHE B 560      34.455   4.872  -4.118  1.00  0.440          C  
ATOM   8798  CE1 PHE B 560      35.115   5.931  -6.563  1.00  0.440          C  
ATOM   8799  CE2 PHE B 560      33.700   5.882  -4.666  1.00  0.440          C  
ATOM   8800  CZ  PHE B 560      34.022   6.409  -5.884  1.00  0.440          C  
ATOM   8801  H   PHE B 560      38.836   3.895  -5.037  1.00  0.400          H  
ATOM   8802  HA  PHE B 560      37.236   4.320  -2.572  1.00  0.370          H  
ATOM   8803 1HB  PHE B 560      36.632   2.579  -4.964  1.00  0.530          H  
ATOM   8804 2HB  PHE B 560      35.667   2.743  -3.522  1.00  0.530          H  
ATOM   8805  HD1 PHE B 560      36.745   4.536  -6.556  1.00  0.530          H  
ATOM   8806  HD2 PHE B 560      34.185   4.449  -3.144  1.00  0.530          H  
ATOM   8807  HE1 PHE B 560      35.380   6.347  -7.525  1.00  0.530          H  
ATOM   8808  HE2 PHE B 560      32.840   6.246  -4.122  1.00  0.530          H  
ATOM   8809  HZ  PHE B 560      33.423   7.205  -6.306  1.00  0.530          H  
ATOM   8810  N   PRO B 561      38.831   2.454  -1.534  1.00  0.350          N  
ATOM   8811  CA  PRO B 561      39.376   1.302  -0.853  1.00  0.390          C  
ATOM   8812  C   PRO B 561      38.280   0.404  -0.303  1.00  0.380          C  
ATOM   8813  O   PRO B 561      37.368   0.886   0.365  1.00  0.380          O  
ATOM   8814  CB  PRO B 561      40.197   1.933   0.283  1.00  0.580          C  
ATOM   8815  CG  PRO B 561      40.384   3.379  -0.137  1.00  0.580          C  
ATOM   8816  CD  PRO B 561      39.119   3.723  -0.878  1.00  0.580          C  
ATOM   8817  HA  PRO B 561      39.994   0.743  -1.550  1.00  0.470          H  
ATOM   8818 1HB  PRO B 561      39.660   1.820   1.232  1.00  0.700          H  
ATOM   8819 2HB  PRO B 561      41.143   1.397   0.403  1.00  0.700          H  
ATOM   8820 1HG  PRO B 561      40.567   4.025   0.736  1.00  0.700          H  
ATOM   8821 2HG  PRO B 561      41.256   3.464  -0.786  1.00  0.700          H  
ATOM   8822 1HD  PRO B 561      38.304   3.986  -0.183  1.00  0.700          H  
ATOM   8823 2HD  PRO B 561      39.330   4.514  -1.573  1.00  0.700          H  
ATOM   8824  N   TYR B 562      38.413  -0.890  -0.494  1.00  0.380          N  
ATOM   8825  CA  TYR B 562      37.515  -1.881   0.073  1.00  0.410          C  
ATOM   8826  C   TYR B 562      38.371  -3.004   0.605  1.00  0.420          C  
ATOM   8827  O   TYR B 562      38.417  -4.106   0.047  1.00  0.490          O  
ATOM   8828  CB  TYR B 562      36.504  -2.382  -0.924  1.00  0.560          C  
ATOM   8829  CG  TYR B 562      35.624  -1.326  -1.479  1.00  0.560          C  
ATOM   8830  CD1 TYR B 562      35.935  -0.793  -2.678  1.00  0.560          C  
ATOM   8831  CD2 TYR B 562      34.499  -0.898  -0.791  1.00  0.560          C  
ATOM   8832  CE1 TYR B 562      35.172   0.154  -3.234  1.00  0.560          C  
ATOM   8833  CE2 TYR B 562      33.703   0.073  -1.347  1.00  0.560          C  
ATOM   8834  CZ  TYR B 562      34.044   0.608  -2.574  1.00  0.560          C  
ATOM   8835  OH  TYR B 562      33.238   1.540  -3.184  1.00  0.560          O  
ATOM   8836  H   TYR B 562      39.185  -1.234  -1.066  1.00  0.460          H  
ATOM   8837  HA  TYR B 562      36.982  -1.438   0.914  1.00  0.490          H  
ATOM   8838 1HB  TYR B 562      37.031  -2.837  -1.728  1.00  0.670          H  
ATOM   8839 2HB  TYR B 562      35.889  -3.131  -0.462  1.00  0.670          H  
ATOM   8840  HD1 TYR B 562      36.809  -1.144  -3.190  1.00  0.670          H  
ATOM   8841  HD2 TYR B 562      34.243  -1.331   0.168  1.00  0.670          H  
ATOM   8842  HE1 TYR B 562      35.443   0.548  -4.209  1.00  0.670          H  
ATOM   8843  HE2 TYR B 562      32.809   0.408  -0.833  1.00  0.670          H  
ATOM   8844  HH  TYR B 562      32.299   1.275  -3.078  1.00  0.670          H  
ATOM   8845  N   ILE B 563      39.064  -2.705   1.691  1.00  0.380          N  
ATOM   8846  CA  ILE B 563      40.060  -3.591   2.261  1.00  0.390          C  
ATOM   8847  C   ILE B 563      39.498  -4.235   3.528  1.00  0.380          C  
ATOM   8848  O   ILE B 563      40.237  -4.787   4.356  1.00  0.430          O  
ATOM   8849  CB  ILE B 563      41.352  -2.791   2.538  1.00  0.540          C  
ATOM   8850  CG1 ILE B 563      41.058  -1.676   3.578  1.00  0.540          C  
ATOM   8851  CG2 ILE B 563      41.845  -2.160   1.182  1.00  0.540          C  
ATOM   8852  CD1 ILE B 563      42.261  -0.978   4.157  1.00  0.540          C  
ATOM   8853  H   ILE B 563      38.922  -1.801   2.123  1.00  0.460          H  
ATOM   8854  HA  ILE B 563      40.285  -4.378   1.543  1.00  0.470          H  
ATOM   8855  HB  ILE B 563      42.117  -3.449   2.945  1.00  0.650          H  
ATOM   8856 1HG1 ILE B 563      40.431  -0.915   3.122  1.00  0.650          H  
ATOM   8857 2HG1 ILE B 563      40.525  -2.117   4.396  1.00  0.650          H  
ATOM   8858 1HG2 ILE B 563      42.757  -1.595   1.334  1.00  0.650          H  
ATOM   8859 2HG2 ILE B 563      42.037  -2.959   0.469  1.00  0.650          H  
ATOM   8860 3HG2 ILE B 563      41.083  -1.499   0.774  1.00  0.650          H  
ATOM   8861 1HD1 ILE B 563      41.917  -0.245   4.869  1.00  0.650          H  
ATOM   8862 2HD1 ILE B 563      42.902  -1.700   4.662  1.00  0.650          H  
ATOM   8863 3HD1 ILE B 563      42.817  -0.487   3.387  1.00  0.650          H  
ATOM   8864  N   GLY B 564      38.171  -4.139   3.636  1.00  0.350          N  
ATOM   8865  CA  GLY B 564      37.358  -4.672   4.706  1.00  0.350          C  
ATOM   8866  C   GLY B 564      36.784  -3.591   5.609  1.00  0.330          C  
ATOM   8867  O   GLY B 564      37.153  -2.405   5.535  1.00  0.360          O  
ATOM   8868  H   GLY B 564      37.695  -3.655   2.892  1.00  0.420          H  
ATOM   8869 1HA  GLY B 564      36.538  -5.245   4.273  1.00  0.420          H  
ATOM   8870 2HA  GLY B 564      37.937  -5.371   5.291  1.00  0.420          H  
ATOM   8871  N   PHE B 565      35.813  -4.018   6.408  1.00  0.320          N  
ATOM   8872  CA  PHE B 565      35.102  -3.184   7.362  1.00  0.320          C  
ATOM   8873  C   PHE B 565      35.060  -3.917   8.700  1.00  0.310          C  
ATOM   8874  O   PHE B 565      35.123  -5.148   8.731  1.00  0.400          O  
ATOM   8875  CB  PHE B 565      33.690  -2.881   6.864  1.00  0.450          C  
ATOM   8876  CG  PHE B 565      33.592  -2.080   5.572  1.00  0.450          C  
ATOM   8877  CD1 PHE B 565      33.675  -2.695   4.333  1.00  0.450          C  
ATOM   8878  CD2 PHE B 565      33.383  -0.706   5.608  1.00  0.450          C  
ATOM   8879  CE1 PHE B 565      33.582  -1.960   3.167  1.00  0.450          C  
ATOM   8880  CE2 PHE B 565      33.290   0.033   4.444  1.00  0.450          C  
ATOM   8881  CZ  PHE B 565      33.395  -0.593   3.221  1.00  0.450          C  
ATOM   8882  H   PHE B 565      35.569  -4.999   6.375  1.00  0.380          H  
ATOM   8883  HA  PHE B 565      35.640  -2.247   7.501  1.00  0.380          H  
ATOM   8884 1HB  PHE B 565      33.136  -3.807   6.740  1.00  0.540          H  
ATOM   8885 2HB  PHE B 565      33.210  -2.311   7.626  1.00  0.540          H  
ATOM   8886  HD1 PHE B 565      33.824  -3.773   4.288  1.00  0.540          H  
ATOM   8887  HD2 PHE B 565      33.291  -0.206   6.575  1.00  0.540          H  
ATOM   8888  HE1 PHE B 565      33.656  -2.459   2.205  1.00  0.540          H  
ATOM   8889  HE2 PHE B 565      33.132   1.112   4.488  1.00  0.540          H  
ATOM   8890  HZ  PHE B 565      33.321  -0.004   2.298  1.00  0.540          H  
ATOM   8891  N   GLU B 566      34.969  -3.172   9.798  1.00  0.350          N  
ATOM   8892  CA  GLU B 566      34.894  -3.754  11.133  1.00  0.480          C  
ATOM   8893  C   GLU B 566      33.561  -3.473  11.836  1.00  0.430          C  
ATOM   8894  O   GLU B 566      33.213  -2.324  12.140  1.00  0.450          O  
ATOM   8895  CB  GLU B 566      36.066  -3.226  11.966  1.00  0.620          C  
ATOM   8896  CG  GLU B 566      36.172  -3.778  13.380  1.00  0.620          C  
ATOM   8897  CD  GLU B 566      37.408  -3.283  14.090  1.00  0.620          C  
ATOM   8898  OE1 GLU B 566      38.114  -2.492  13.512  1.00  0.620          O  
ATOM   8899  OE2 GLU B 566      37.663  -3.704  15.195  1.00  0.620          O  
ATOM   8900  H   GLU B 566      34.933  -2.161   9.697  1.00  0.420          H  
ATOM   8901  HA  GLU B 566      34.999  -4.835  11.042  1.00  0.580          H  
ATOM   8902 1HB  GLU B 566      37.000  -3.447  11.448  1.00  0.740          H  
ATOM   8903 2HB  GLU B 566      35.986  -2.137  12.040  1.00  0.740          H  
ATOM   8904 1HG  GLU B 566      35.292  -3.474  13.951  1.00  0.740          H  
ATOM   8905 2HG  GLU B 566      36.188  -4.865  13.338  1.00  0.740          H  
ATOM   8906  N   SER B 567      32.811  -4.540  12.103  1.00  0.430          N  
ATOM   8907  CA  SER B 567      31.490  -4.455  12.737  1.00  0.470          C  
ATOM   8908  C   SER B 567      31.571  -3.770  14.100  1.00  0.420          C  
ATOM   8909  O   SER B 567      32.423  -4.121  14.926  1.00  0.420          O  
ATOM   8910  CB  SER B 567      30.947  -5.854  12.912  1.00  0.640          C  
ATOM   8911  OG  SER B 567      29.740  -5.855  13.609  1.00  0.640          O  
ATOM   8912  H   SER B 567      33.167  -5.451  11.833  1.00  0.520          H  
ATOM   8913  HA  SER B 567      30.821  -3.884  12.093  1.00  0.560          H  
ATOM   8914 1HB  SER B 567      30.803  -6.319  11.932  1.00  0.770          H  
ATOM   8915 2HB  SER B 567      31.675  -6.454  13.449  1.00  0.770          H  
ATOM   8916  HG  SER B 567      29.570  -6.803  13.825  1.00  0.770          H  
ATOM   8917  N   ASN B 568      30.658  -2.837  14.416  1.00  0.430          N  
ATOM   8918  CA  ASN B 568      30.751  -2.192  15.725  1.00  0.470          C  
ATOM   8919  C   ASN B 568      30.091  -3.072  16.789  1.00  0.560          C  
ATOM   8920  O   ASN B 568      28.975  -2.820  17.267  1.00  0.740          O  
ATOM   8921  CB  ASN B 568      30.169  -0.792  15.698  1.00  0.640          C  
ATOM   8922  CG  ASN B 568      30.520  -0.006  16.943  1.00  0.640          C  
ATOM   8923  OD1 ASN B 568      31.332  -0.468  17.762  1.00  0.640          O  
ATOM   8924  ND2 ASN B 568      29.944   1.167  17.091  1.00  0.640          N  
ATOM   8925  H   ASN B 568      29.919  -2.532  13.774  1.00  0.520          H  
ATOM   8926  HA  ASN B 568      31.805  -2.104  15.988  1.00  0.560          H  
ATOM   8927 1HB  ASN B 568      30.536  -0.256  14.819  1.00  0.770          H  
ATOM   8928 2HB  ASN B 568      29.093  -0.852  15.603  1.00  0.770          H  
ATOM   8929 1HD2 ASN B 568      30.148   1.733  17.890  1.00  0.770          H  
ATOM   8930 2HD2 ASN B 568      29.265   1.484  16.394  1.00  0.770          H  
ATOM   8931  N   ASN B 569      30.805  -4.134  17.144  1.00  0.550          N  
ATOM   8932  CA  ASN B 569      30.287  -5.158  18.030  1.00  0.740          C  
ATOM   8933  C   ASN B 569      31.032  -5.272  19.348  1.00  0.640          C  
ATOM   8934  O   ASN B 569      30.754  -6.162  20.144  1.00  0.580          O  
ATOM   8935  CB  ASN B 569      30.332  -6.485  17.310  1.00  0.960          C  
ATOM   8936  CG  ASN B 569      31.737  -6.899  17.015  1.00  0.960          C  
ATOM   8937  OD1 ASN B 569      32.706  -6.413  17.617  1.00  0.960          O  
ATOM   8938  ND2 ASN B 569      31.883  -7.776  16.088  1.00  0.960          N  
ATOM   8939  H   ASN B 569      31.709  -4.248  16.674  1.00  0.660          H  
ATOM   8940  HA  ASN B 569      29.250  -4.915  18.260  1.00  0.890          H  
ATOM   8941 1HB  ASN B 569      29.857  -7.255  17.910  1.00  1.150          H  
ATOM   8942 2HB  ASN B 569      29.779  -6.414  16.369  1.00  1.150          H  
ATOM   8943 1HD2 ASN B 569      32.798  -8.087  15.837  1.00  1.150          H  
ATOM   8944 2HD2 ASN B 569      31.071  -8.121  15.584  1.00  1.150          H  
ATOM   8945  N   LYS B 570      31.927  -4.343  19.640  1.00  0.710          N  
ATOM   8946  CA  LYS B 570      32.652  -4.448  20.895  1.00  0.740          C  
ATOM   8947  C   LYS B 570      31.700  -4.482  22.115  1.00  0.740          C  
ATOM   8948  O   LYS B 570      31.908  -5.294  23.024  1.00  0.860          O  
ATOM   8949  CB  LYS B 570      33.733  -3.366  20.995  1.00  1.020          C  
ATOM   8950  CG  LYS B 570      34.891  -3.625  20.042  1.00  1.020          C  
ATOM   8951  CD  LYS B 570      35.940  -2.528  20.090  1.00  1.020          C  
ATOM   8952  CE  LYS B 570      37.049  -2.807  19.077  1.00  1.020          C  
ATOM   8953  NZ  LYS B 570      38.068  -1.726  19.041  1.00  1.020          N  
ATOM   8954  H   LYS B 570      32.126  -3.621  18.961  1.00  0.850          H  
ATOM   8955  HA  LYS B 570      33.191  -5.388  20.875  1.00  0.890          H  
ATOM   8956 1HB  LYS B 570      33.345  -2.392  20.753  1.00  1.230          H  
ATOM   8957 2HB  LYS B 570      34.122  -3.328  22.012  1.00  1.230          H  
ATOM   8958 1HG  LYS B 570      35.361  -4.574  20.307  1.00  1.230          H  
ATOM   8959 2HG  LYS B 570      34.508  -3.710  19.025  1.00  1.230          H  
ATOM   8960 1HD  LYS B 570      35.476  -1.569  19.860  1.00  1.230          H  
ATOM   8961 2HD  LYS B 570      36.373  -2.476  21.090  1.00  1.230          H  
ATOM   8962 1HE  LYS B 570      37.538  -3.744  19.336  1.00  1.230          H  
ATOM   8963 2HE  LYS B 570      36.606  -2.903  18.082  1.00  1.230          H  
ATOM   8964 1HZ  LYS B 570      38.771  -1.969  18.350  1.00  1.230          H  
ATOM   8965 2HZ  LYS B 570      37.630  -0.853  18.785  1.00  1.230          H  
ATOM   8966 3HZ  LYS B 570      38.501  -1.633  19.948  1.00  1.230          H  
ATOM   8967  N   PRO B 571      30.598  -3.684  22.155  1.00  0.720          N  
ATOM   8968  CA  PRO B 571      29.610  -3.677  23.218  1.00  0.760          C  
ATOM   8969  C   PRO B 571      28.906  -5.031  23.412  1.00  0.740          C  
ATOM   8970  O   PRO B 571      28.251  -5.248  24.438  1.00  0.850          O  
ATOM   8971  CB  PRO B 571      28.634  -2.574  22.774  1.00  1.140          C  
ATOM   8972  CG  PRO B 571      29.427  -1.675  21.897  1.00  1.140          C  
ATOM   8973  CD  PRO B 571      30.342  -2.593  21.145  1.00  1.140          C  
ATOM   8974  HA  PRO B 571      30.119  -3.385  24.145  1.00  0.910          H  
ATOM   8975 1HB  PRO B 571      27.783  -3.022  22.246  1.00  1.370          H  
ATOM   8976 2HB  PRO B 571      28.242  -2.041  23.658  1.00  1.370          H  
ATOM   8977 1HG  PRO B 571      28.760  -1.095  21.236  1.00  1.370          H  
ATOM   8978 2HG  PRO B 571      29.971  -0.938  22.522  1.00  1.370          H  
ATOM   8979 1HD  PRO B 571      29.789  -2.960  20.269  1.00  1.370          H  
ATOM   8980 2HD  PRO B 571      31.227  -2.035  20.883  1.00  1.370          H  
ATOM   8981  N   VAL B 572      28.975  -5.939  22.422  1.00  0.670          N  
ATOM   8982  CA  VAL B 572      28.293  -7.213  22.580  1.00  0.790          C  
ATOM   8983  C   VAL B 572      29.218  -8.405  22.451  1.00  0.880          C  
ATOM   8984  O   VAL B 572      28.795  -9.470  21.986  1.00  0.920          O  
ATOM   8985  CB  VAL B 572      27.233  -7.392  21.477  1.00  1.060          C  
ATOM   8986  CG1 VAL B 572      26.191  -6.417  21.608  1.00  1.060          C  
ATOM   8987  CG2 VAL B 572      27.857  -7.248  20.100  1.00  1.060          C  
ATOM   8988  H   VAL B 572      29.551  -5.802  21.589  1.00  0.800          H  
ATOM   8989  HA  VAL B 572      27.820  -7.245  23.562  1.00  0.950          H  
ATOM   8990  HB  VAL B 572      26.789  -8.374  21.584  1.00  1.270          H  
ATOM   8991 1HG1 VAL B 572      25.472  -6.595  20.823  1.00  1.270          H  
ATOM   8992 2HG1 VAL B 572      25.722  -6.519  22.580  1.00  1.270          H  
ATOM   8993 3HG1 VAL B 572      26.608  -5.424  21.500  1.00  1.270          H  
ATOM   8994 1HG2 VAL B 572      27.097  -7.386  19.342  1.00  1.270          H  
ATOM   8995 2HG2 VAL B 572      28.266  -6.259  20.009  1.00  1.270          H  
ATOM   8996 3HG2 VAL B 572      28.645  -7.985  19.951  1.00  1.270          H  
ATOM   8997  N   LEU B 573      30.436  -8.294  22.949  1.00  1.110          N  
ATOM   8998  CA  LEU B 573      31.269  -9.476  22.907  1.00  1.260          C  
ATOM   8999  C   LEU B 573      30.921 -10.307  24.126  1.00  1.160          C  
ATOM   9000  O   LEU B 573      30.552  -9.763  25.168  1.00  1.870          O  
ATOM   9001  CB  LEU B 573      32.750  -9.109  22.852  1.00  1.700          C  
ATOM   9002  CG  LEU B 573      33.169  -8.253  21.616  1.00  1.700          C  
ATOM   9003  CD1 LEU B 573      34.653  -7.905  21.726  1.00  1.700          C  
ATOM   9004  CD2 LEU B 573      32.862  -8.969  20.280  1.00  1.700          C  
ATOM   9005  H   LEU B 573      30.785  -7.385  23.275  1.00  1.330          H  
ATOM   9006  HA  LEU B 573      31.018 -10.066  22.031  1.00  1.510          H  
ATOM   9007 1HB  LEU B 573      32.989  -8.537  23.747  1.00  2.040          H  
ATOM   9008 2HB  LEU B 573      33.342 -10.025  22.862  1.00  2.040          H  
ATOM   9009  HG  LEU B 573      32.608  -7.344  21.637  1.00  2.040          H  
ATOM   9010 1HD1 LEU B 573      34.941  -7.273  20.885  1.00  2.040          H  
ATOM   9011 2HD1 LEU B 573      34.827  -7.366  22.658  1.00  2.040          H  
ATOM   9012 3HD1 LEU B 573      35.246  -8.816  21.714  1.00  2.040          H  
ATOM   9013 1HD2 LEU B 573      33.158  -8.319  19.457  1.00  2.040          H  
ATOM   9014 2HD2 LEU B 573      33.416  -9.903  20.222  1.00  2.040          H  
ATOM   9015 3HD2 LEU B 573      31.797  -9.169  20.193  1.00  2.040          H  
ATOM   9016  N   ASP B 574      31.003 -11.628  23.977  1.00  1.220          N  
ATOM   9017  CA  ASP B 574      30.705 -12.595  25.029  1.00  1.550          C  
ATOM   9018  C   ASP B 574      29.305 -12.406  25.642  1.00  1.260          C  
ATOM   9019  O   ASP B 574      29.114 -12.565  26.850  1.00  1.320          O  
ATOM   9020  CB  ASP B 574      31.786 -12.534  26.106  1.00  2.040          C  
ATOM   9021  CG  ASP B 574      33.163 -12.904  25.543  1.00  2.040          C  
ATOM   9022  OD1 ASP B 574      33.219 -13.698  24.621  1.00  2.040          O  
ATOM   9023  OD2 ASP B 574      34.145 -12.391  26.029  1.00  2.040          O  
ATOM   9024  H   ASP B 574      31.323 -11.990  23.090  1.00  1.460          H  
ATOM   9025  HA  ASP B 574      30.740 -13.592  24.586  1.00  1.860          H  
ATOM   9026 1HB  ASP B 574      31.830 -11.532  26.533  1.00  2.450          H  
ATOM   9027 2HB  ASP B 574      31.538 -13.223  26.913  1.00  2.450          H  
ATOM   9028  N   LEU B 575      28.320 -12.088  24.789  1.00  1.090          N  
ATOM   9029  CA  LEU B 575      26.925 -11.914  25.198  1.00  1.000          C  
ATOM   9030  C   LEU B 575      26.028 -12.957  24.516  1.00  1.020          C  
ATOM   9031  O   LEU B 575      25.096 -12.471  23.886  1.00  1.690          O  
ATOM   9032  CB  LEU B 575      26.481 -10.479  24.801  1.00  1.440          C  
ATOM   9033  CG  LEU B 575      25.009  -9.938  25.139  1.00  1.440          C  
ATOM   9034  CD1 LEU B 575      24.759  -9.909  26.639  1.00  1.440          C  
ATOM   9035  CD2 LEU B 575      24.909  -8.574  24.538  1.00  1.440          C  
ATOM   9036  H   LEU B 575      28.544 -11.974  23.814  1.00  1.310          H  
ATOM   9037  HA  LEU B 575      26.861 -12.042  26.276  1.00  1.200          H  
ATOM   9038 1HB  LEU B 575      27.183  -9.784  25.272  1.00  1.720          H  
ATOM   9039 2HB  LEU B 575      26.614 -10.376  23.720  1.00  1.720          H  
ATOM   9040  HG  LEU B 575      24.244 -10.548  24.698  1.00  1.720          H  
ATOM   9041 1HD1 LEU B 575      23.767  -9.505  26.832  1.00  1.720          H  
ATOM   9042 2HD1 LEU B 575      24.827 -10.913  27.047  1.00  1.720          H  
ATOM   9043 3HD1 LEU B 575      25.504  -9.282  27.104  1.00  1.720          H  
ATOM   9044 1HD2 LEU B 575      23.932  -8.168  24.728  1.00  1.720          H  
ATOM   9045 2HD2 LEU B 575      25.669  -7.937  24.979  1.00  1.720          H  
ATOM   9046 3HD2 LEU B 575      25.068  -8.645  23.467  1.00  1.720          H  
ATOM   9047  N   LYS B 576      26.763 -13.921  23.922  1.00  1.140          N  
ATOM   9048  CA  LYS B 576      26.162 -15.204  23.558  1.00  1.200          C  
ATOM   9049  C   LYS B 576      25.284 -14.936  22.353  1.00  1.040          C  
ATOM   9050  O   LYS B 576      24.381 -15.705  22.014  1.00  1.130          O  
ATOM   9051  CB  LYS B 576      25.351 -15.795  24.709  1.00  1.660          C  
ATOM   9052  CG  LYS B 576      26.156 -16.024  25.982  1.00  1.660          C  
ATOM   9053  CD  LYS B 576      25.326 -16.715  27.044  1.00  1.660          C  
ATOM   9054  CE  LYS B 576      26.122 -16.901  28.331  1.00  1.660          C  
ATOM   9055  NZ  LYS B 576      25.311 -17.551  29.400  1.00  1.660          N  
ATOM   9056  H   LYS B 576      27.223 -13.579  23.091  1.00  1.370          H  
ATOM   9057  HA  LYS B 576      26.946 -15.906  23.265  1.00  1.440          H  
ATOM   9058 1HB  LYS B 576      24.510 -15.138  24.941  1.00  1.990          H  
ATOM   9059 2HB  LYS B 576      24.934 -16.753  24.397  1.00  1.990          H  
ATOM   9060 1HG  LYS B 576      27.022 -16.641  25.748  1.00  1.990          H  
ATOM   9061 2HG  LYS B 576      26.511 -15.075  26.376  1.00  1.990          H  
ATOM   9062 1HD  LYS B 576      24.436 -16.119  27.254  1.00  1.990          H  
ATOM   9063 2HD  LYS B 576      25.010 -17.692  26.678  1.00  1.990          H  
ATOM   9064 1HE  LYS B 576      26.994 -17.520  28.123  1.00  1.990          H  
ATOM   9065 2HE  LYS B 576      26.458 -15.925  28.686  1.00  1.990          H  
ATOM   9066 1HZ  LYS B 576      25.874 -17.656  30.233  1.00  1.990          H  
ATOM   9067 2HZ  LYS B 576      24.505 -16.979  29.609  1.00  1.990          H  
ATOM   9068 3HZ  LYS B 576      25.005 -18.461  29.085  1.00  1.990          H  
ATOM   9069  N   LEU B 577      25.637 -13.843  21.697  1.00  0.950          N  
ATOM   9070  CA  LEU B 577      25.003 -13.328  20.511  1.00  0.860          C  
ATOM   9071  C   LEU B 577      25.694 -13.947  19.329  1.00  0.870          C  
ATOM   9072  O   LEU B 577      26.926 -14.012  19.300  1.00  1.060          O  
ATOM   9073  CB  LEU B 577      25.142 -11.787  20.525  1.00  1.240          C  
ATOM   9074  CG  LEU B 577      24.496 -10.953  19.403  1.00  1.240          C  
ATOM   9075  CD1 LEU B 577      22.998 -11.055  19.477  1.00  1.240          C  
ATOM   9076  CD2 LEU B 577      24.921  -9.503  19.591  1.00  1.240          C  
ATOM   9077  H   LEU B 577      26.413 -13.323  22.083  1.00  1.140          H  
ATOM   9078  HA  LEU B 577      23.955 -13.619  20.513  1.00  1.030          H  
ATOM   9079 1HB  LEU B 577      24.740 -11.425  21.475  1.00  1.490          H  
ATOM   9080 2HB  LEU B 577      26.208 -11.552  20.513  1.00  1.490          H  
ATOM   9081  HG  LEU B 577      24.824 -11.317  18.422  1.00  1.490          H  
ATOM   9082 1HD1 LEU B 577      22.570 -10.447  18.689  1.00  1.490          H  
ATOM   9083 2HD1 LEU B 577      22.688 -12.081  19.346  1.00  1.490          H  
ATOM   9084 3HD1 LEU B 577      22.647 -10.694  20.445  1.00  1.490          H  
ATOM   9085 1HD2 LEU B 577      24.487  -8.877  18.826  1.00  1.490          H  
ATOM   9086 2HD2 LEU B 577      24.593  -9.152  20.568  1.00  1.490          H  
ATOM   9087 3HD2 LEU B 577      25.998  -9.454  19.530  1.00  1.490          H  
ATOM   9088  N   ASN B 578      24.925 -14.416  18.372  1.00  0.860          N  
ATOM   9089  CA  ASN B 578      25.523 -15.013  17.202  1.00  0.930          C  
ATOM   9090  C   ASN B 578      25.981 -13.944  16.239  1.00  0.730          C  
ATOM   9091  O   ASN B 578      25.198 -13.068  15.840  1.00  0.700          O  
ATOM   9092  CB  ASN B 578      24.578 -15.978  16.518  1.00  1.270          C  
ATOM   9093  CG  ASN B 578      24.298 -17.204  17.327  1.00  1.270          C  
ATOM   9094  OD1 ASN B 578      25.108 -17.640  18.152  1.00  1.270          O  
ATOM   9095  ND2 ASN B 578      23.161 -17.794  17.087  1.00  1.270          N  
ATOM   9096  H   ASN B 578      23.916 -14.357  18.476  1.00  1.030          H  
ATOM   9097  HA  ASN B 578      26.409 -15.568  17.511  1.00  1.120          H  
ATOM   9098 1HB  ASN B 578      23.636 -15.471  16.299  1.00  1.530          H  
ATOM   9099 2HB  ASN B 578      25.011 -16.291  15.578  1.00  1.530          H  
ATOM   9100 1HD2 ASN B 578      22.916 -18.626  17.586  1.00  1.530          H  
ATOM   9101 2HD2 ASN B 578      22.535 -17.417  16.405  1.00  1.530          H  
ATOM   9102  N   LEU B 579      27.272 -13.991  15.937  1.00  0.700          N  
ATOM   9103  CA  LEU B 579      27.889 -13.060  15.024  1.00  0.630          C  
ATOM   9104  C   LEU B 579      28.369 -13.816  13.792  1.00  0.630          C  
ATOM   9105  O   LEU B 579      28.632 -15.019  13.856  1.00  0.670          O  
ATOM   9106  CB  LEU B 579      29.066 -12.310  15.675  1.00  0.910          C  
ATOM   9107  CG  LEU B 579      28.787 -11.534  17.017  1.00  0.910          C  
ATOM   9108  CD1 LEU B 579      30.087 -10.894  17.501  1.00  0.910          C  
ATOM   9109  CD2 LEU B 579      27.723 -10.490  16.820  1.00  0.910          C  
ATOM   9110  H   LEU B 579      27.838 -14.724  16.342  1.00  0.840          H  
ATOM   9111  HA  LEU B 579      27.142 -12.348  14.709  1.00  0.760          H  
ATOM   9112 1HB  LEU B 579      29.864 -13.022  15.860  1.00  1.090          H  
ATOM   9113 2HB  LEU B 579      29.425 -11.583  14.954  1.00  1.090          H  
ATOM   9114  HG  LEU B 579      28.451 -12.241  17.784  1.00  1.090          H  
ATOM   9115 1HD1 LEU B 579      29.907 -10.367  18.443  1.00  1.090          H  
ATOM   9116 2HD1 LEU B 579      30.839 -11.665  17.658  1.00  1.090          H  
ATOM   9117 3HD1 LEU B 579      30.440 -10.185  16.753  1.00  1.090          H  
ATOM   9118 1HD2 LEU B 579      27.556  -9.974  17.760  1.00  1.090          H  
ATOM   9119 2HD2 LEU B 579      28.041  -9.773  16.057  1.00  1.090          H  
ATOM   9120 3HD2 LEU B 579      26.809 -10.973  16.517  1.00  1.090          H  
ATOM   9121  N   ASP B 580      28.515 -13.104  12.690  1.00  0.670          N  
ATOM   9122  CA  ASP B 580      29.017 -13.662  11.444  1.00  0.760          C  
ATOM   9123  C   ASP B 580      30.541 -13.779  11.486  1.00  0.810          C  
ATOM   9124  O   ASP B 580      31.184 -13.314  12.429  1.00  0.790          O  
ATOM   9125  CB  ASP B 580      28.598 -12.714  10.312  1.00  1.030          C  
ATOM   9126  CG  ASP B 580      28.569 -13.290   8.897  1.00  1.030          C  
ATOM   9127  OD1 ASP B 580      29.228 -14.272   8.654  1.00  1.030          O  
ATOM   9128  OD2 ASP B 580      27.893 -12.728   8.061  1.00  1.030          O  
ATOM   9129  H   ASP B 580      28.221 -12.128  12.727  1.00  0.800          H  
ATOM   9130  HA  ASP B 580      28.583 -14.652  11.294  1.00  0.910          H  
ATOM   9131 1HB  ASP B 580      27.622 -12.311  10.546  1.00  1.230          H  
ATOM   9132 2HB  ASP B 580      29.283 -11.875  10.308  1.00  1.230          H  
ATOM   9133  N   GLN B 581      31.142 -14.295  10.417  1.00  0.900          N  
ATOM   9134  CA  GLN B 581      32.600 -14.461  10.358  1.00  0.980          C  
ATOM   9135  C   GLN B 581      33.325 -13.125  10.384  1.00  1.000          C  
ATOM   9136  O   GLN B 581      34.494 -13.041  10.754  1.00  1.090          O  
ATOM   9137  CB  GLN B 581      33.010 -15.245   9.106  1.00  1.340          C  
ATOM   9138  CG  GLN B 581      32.799 -14.508   7.783  1.00  1.340          C  
ATOM   9139  CD  GLN B 581      33.141 -15.369   6.602  1.00  1.340          C  
ATOM   9140  OE1 GLN B 581      34.301 -15.737   6.410  1.00  1.340          O  
ATOM   9141  NE2 GLN B 581      32.141 -15.715   5.799  1.00  1.340          N  
ATOM   9142  H   GLN B 581      30.546 -14.620   9.657  1.00  1.080          H  
ATOM   9143  HA  GLN B 581      32.912 -15.028  11.235  1.00  1.180          H  
ATOM   9144 1HB  GLN B 581      34.066 -15.503   9.175  1.00  1.610          H  
ATOM   9145 2HB  GLN B 581      32.448 -16.175   9.060  1.00  1.610          H  
ATOM   9146 1HG  GLN B 581      31.756 -14.198   7.700  1.00  1.610          H  
ATOM   9147 2HG  GLN B 581      33.455 -13.641   7.750  1.00  1.610          H  
ATOM   9148 1HE2 GLN B 581      32.319 -16.293   5.000  1.00  1.610          H  
ATOM   9149 2HE2 GLN B 581      31.206 -15.412   5.992  1.00  1.610          H  
ATOM   9150  N   ASN B 582      32.608 -12.082   9.984  1.00  0.950          N  
ATOM   9151  CA  ASN B 582      33.117 -10.727   9.954  1.00  0.980          C  
ATOM   9152  C   ASN B 582      32.603  -9.894  11.134  1.00  0.880          C  
ATOM   9153  O   ASN B 582      32.730  -8.669  11.137  1.00  0.910          O  
ATOM   9154  CB  ASN B 582      32.798 -10.073   8.627  1.00  1.360          C  
ATOM   9155  CG  ASN B 582      33.575 -10.665   7.484  1.00  1.360          C  
ATOM   9156  OD1 ASN B 582      34.752 -11.017   7.624  1.00  1.360          O  
ATOM   9157  ND2 ASN B 582      32.945 -10.778   6.340  1.00  1.360          N  
ATOM   9158  H   ASN B 582      31.661 -12.271   9.694  1.00  1.140          H  
ATOM   9159  HA  ASN B 582      34.203 -10.769  10.053  1.00  1.180          H  
ATOM   9160 1HB  ASN B 582      31.753 -10.215   8.419  1.00  1.630          H  
ATOM   9161 2HB  ASN B 582      32.990  -9.000   8.680  1.00  1.630          H  
ATOM   9162 1HD2 ASN B 582      33.421 -11.162   5.546  1.00  1.630          H  
ATOM   9163 2HD2 ASN B 582      31.997 -10.479   6.251  1.00  1.630          H  
ATOM   9164  N   GLY B 583      32.002 -10.544  12.137  1.00  0.780          N  
ATOM   9165  CA  GLY B 583      31.523  -9.845  13.326  1.00  0.720          C  
ATOM   9166  C   GLY B 583      30.139  -9.192  13.241  1.00  0.650          C  
ATOM   9167  O   GLY B 583      29.752  -8.486  14.178  1.00  0.670          O  
ATOM   9168  H   GLY B 583      31.899 -11.563  12.113  1.00  0.940          H  
ATOM   9169 1HA  GLY B 583      31.524 -10.553  14.154  1.00  0.860          H  
ATOM   9170 2HA  GLY B 583      32.253  -9.081  13.585  1.00  0.860          H  
ATOM   9171  N   PHE B 584      29.412  -9.401  12.148  1.00  0.620          N  
ATOM   9172  CA  PHE B 584      28.086  -8.807  11.973  1.00  0.570          C  
ATOM   9173  C   PHE B 584      27.100  -9.480  12.904  1.00  0.540          C  
ATOM   9174  O   PHE B 584      27.181 -10.688  13.110  1.00  0.560          O  
ATOM   9175  CB  PHE B 584      27.601  -8.983  10.535  1.00  0.820          C  
ATOM   9176  CG  PHE B 584      28.294  -8.140   9.537  1.00  0.820          C  
ATOM   9177  CD1 PHE B 584      29.319  -8.658   8.788  1.00  0.820          C  
ATOM   9178  CD2 PHE B 584      27.916  -6.836   9.328  1.00  0.820          C  
ATOM   9179  CE1 PHE B 584      29.967  -7.881   7.855  1.00  0.820          C  
ATOM   9180  CE2 PHE B 584      28.537  -6.069   8.405  1.00  0.820          C  
ATOM   9181  CZ  PHE B 584      29.575  -6.586   7.665  1.00  0.820          C  
ATOM   9182  H   PHE B 584      29.815  -9.953  11.409  1.00  0.740          H  
ATOM   9183  HA  PHE B 584      28.133  -7.743  12.212  1.00  0.680          H  
ATOM   9184 1HB  PHE B 584      27.714 -10.004  10.234  1.00  0.980          H  
ATOM   9185 2HB  PHE B 584      26.544  -8.768  10.482  1.00  0.980          H  
ATOM   9186  HD1 PHE B 584      29.610  -9.690   8.941  1.00  0.980          H  
ATOM   9187  HD2 PHE B 584      27.109  -6.410   9.904  1.00  0.980          H  
ATOM   9188  HE1 PHE B 584      30.782  -8.290   7.263  1.00  0.980          H  
ATOM   9189  HE2 PHE B 584      28.208  -5.034   8.257  1.00  0.980          H  
ATOM   9190  HZ  PHE B 584      30.077  -5.964   6.927  1.00  0.980          H  
ATOM   9191  N   ILE B 585      26.157  -8.722  13.447  1.00  0.530          N  
ATOM   9192  CA  ILE B 585      25.143  -9.279  14.338  1.00  0.540          C  
ATOM   9193  C   ILE B 585      24.033  -9.926  13.531  1.00  0.550          C  
ATOM   9194  O   ILE B 585      23.416  -9.286  12.684  1.00  0.590          O  
ATOM   9195  CB  ILE B 585      24.570  -8.188  15.268  1.00  0.750          C  
ATOM   9196  CG1 ILE B 585      25.679  -7.614  16.176  1.00  0.750          C  
ATOM   9197  CG2 ILE B 585      23.390  -8.775  16.095  1.00  0.750          C  
ATOM   9198  CD1 ILE B 585      25.287  -6.349  16.930  1.00  0.750          C  
ATOM   9199  H   ILE B 585      26.152  -7.730  13.222  1.00  0.640          H  
ATOM   9200  HA  ILE B 585      25.593 -10.053  14.943  1.00  0.650          H  
ATOM   9201  HB  ILE B 585      24.255  -7.364  14.659  1.00  0.900          H  
ATOM   9202 1HG1 ILE B 585      25.958  -8.358  16.899  1.00  0.900          H  
ATOM   9203 2HG1 ILE B 585      26.550  -7.383  15.557  1.00  0.900          H  
ATOM   9204 1HG2 ILE B 585      22.964  -8.022  16.738  1.00  0.900          H  
ATOM   9205 2HG2 ILE B 585      22.606  -9.144  15.435  1.00  0.900          H  
ATOM   9206 3HG2 ILE B 585      23.753  -9.600  16.695  1.00  0.900          H  
ATOM   9207 1HD1 ILE B 585      26.128  -6.009  17.531  1.00  0.900          H  
ATOM   9208 2HD1 ILE B 585      25.019  -5.571  16.215  1.00  0.900          H  
ATOM   9209 3HD1 ILE B 585      24.451  -6.542  17.577  1.00  0.900          H  
ATOM   9210  N   LEU B 586      23.787 -11.202  13.791  1.00  0.580          N  
ATOM   9211  CA  LEU B 586      22.811 -11.958  13.027  1.00  0.670          C  
ATOM   9212  C   LEU B 586      21.391 -11.891  13.578  1.00  0.680          C  
ATOM   9213  O   LEU B 586      21.164 -11.870  14.788  1.00  1.170          O  
ATOM   9214  CB  LEU B 586      23.294 -13.409  12.976  1.00  0.900          C  
ATOM   9215  CG  LEU B 586      24.711 -13.624  12.329  1.00  0.900          C  
ATOM   9216  CD1 LEU B 586      25.124 -15.066  12.496  1.00  0.900          C  
ATOM   9217  CD2 LEU B 586      24.689 -13.248  10.849  1.00  0.900          C  
ATOM   9218  H   LEU B 586      24.319 -11.695  14.519  1.00  0.700          H  
ATOM   9219  HA  LEU B 586      22.779 -11.547  12.023  1.00  0.800          H  
ATOM   9220 1HB  LEU B 586      23.338 -13.790  13.998  1.00  1.080          H  
ATOM   9221 2HB  LEU B 586      22.569 -13.999  12.419  1.00  1.080          H  
ATOM   9222  HG  LEU B 586      25.446 -13.004  12.846  1.00  1.080          H  
ATOM   9223 1HD1 LEU B 586      26.115 -15.210  12.066  1.00  1.080          H  
ATOM   9224 2HD1 LEU B 586      25.156 -15.303  13.546  1.00  1.080          H  
ATOM   9225 3HD1 LEU B 586      24.413 -15.716  11.995  1.00  1.080          H  
ATOM   9226 1HD2 LEU B 586      25.667 -13.418  10.421  1.00  1.080          H  
ATOM   9227 2HD2 LEU B 586      23.964 -13.869  10.326  1.00  1.080          H  
ATOM   9228 3HD2 LEU B 586      24.430 -12.201  10.722  1.00  1.080          H  
ATOM   9229  N   GLY B 587      20.418 -12.019  12.678  1.00  0.520          N  
ATOM   9230  CA  GLY B 587      19.017 -12.080  13.068  1.00  0.490          C  
ATOM   9231  C   GLY B 587      18.120 -12.404  11.876  1.00  0.510          C  
ATOM   9232  O   GLY B 587      18.593 -12.514  10.740  1.00  0.600          O  
ATOM   9233  H   GLY B 587      20.648 -12.047  11.696  1.00  0.620          H  
ATOM   9234 1HA  GLY B 587      18.891 -12.843  13.835  1.00  0.590          H  
ATOM   9235 2HA  GLY B 587      18.715 -11.130  13.508  1.00  0.590          H  
ATOM   9236  N   ASP B 588      16.828 -12.577  12.154  1.00  0.620          N  
ATOM   9237  CA  ASP B 588      15.828 -12.953  11.145  1.00  0.890          C  
ATOM   9238  C   ASP B 588      15.240 -11.756  10.377  1.00  1.030          C  
ATOM   9239  O   ASP B 588      15.703 -10.614  10.487  1.00  1.420          O  
ATOM   9240  CB  ASP B 588      14.682 -13.771  11.779  1.00  1.140          C  
ATOM   9241  CG  ASP B 588      13.766 -12.970  12.688  1.00  1.140          C  
ATOM   9242  OD1 ASP B 588      13.903 -11.755  12.697  1.00  1.140          O  
ATOM   9243  OD2 ASP B 588      12.931 -13.537  13.339  1.00  1.140          O  
ATOM   9244  H   ASP B 588      16.550 -12.448  13.134  1.00  0.740          H  
ATOM   9245  HA  ASP B 588      16.318 -13.599  10.415  1.00  1.070          H  
ATOM   9246 1HB  ASP B 588      14.084 -14.246  11.000  1.00  1.370          H  
ATOM   9247 2HB  ASP B 588      15.116 -14.577  12.372  1.00  1.370          H  
ATOM   9248  N   GLU B 589      14.197 -12.018   9.578  1.00  0.960          N  
ATOM   9249  CA  GLU B 589      13.547 -10.997   8.758  1.00  1.020          C  
ATOM   9250  C   GLU B 589      12.827  -9.905   9.561  1.00  0.910          C  
ATOM   9251  O   GLU B 589      12.429  -8.891   8.990  1.00  0.990          O  
ATOM   9252  CB  GLU B 589      12.562 -11.643   7.769  1.00  1.400          C  
ATOM   9253  CG  GLU B 589      11.355 -12.368   8.395  1.00  1.400          C  
ATOM   9254  CD  GLU B 589      11.642 -13.804   8.739  1.00  1.400          C  
ATOM   9255  OE1 GLU B 589      12.804 -14.153   8.834  1.00  1.400          O  
ATOM   9256  OE2 GLU B 589      10.711 -14.552   8.902  1.00  1.400          O  
ATOM   9257  H   GLU B 589      13.843 -12.973   9.503  1.00  1.150          H  
ATOM   9258  HA  GLU B 589      14.324 -10.507   8.172  1.00  1.220          H  
ATOM   9259 1HB  GLU B 589      12.168 -10.873   7.105  1.00  1.680          H  
ATOM   9260 2HB  GLU B 589      13.095 -12.361   7.148  1.00  1.680          H  
ATOM   9261 1HG  GLU B 589      11.041 -11.851   9.298  1.00  1.680          H  
ATOM   9262 2HG  GLU B 589      10.526 -12.329   7.691  1.00  1.680          H  
ATOM   9263  N   ASN B 590      12.602 -10.131  10.865  1.00  1.100          N  
ATOM   9264  CA  ASN B 590      11.947  -9.171  11.739  1.00  1.510          C  
ATOM   9265  C   ASN B 590      13.009  -8.489  12.591  1.00  1.190          C  
ATOM   9266  O   ASN B 590      12.698  -7.742  13.520  1.00  1.570          O  
ATOM   9267  CB  ASN B 590      10.920  -9.849  12.615  1.00  1.950          C  
ATOM   9268  CG  ASN B 590       9.755 -10.365  11.844  1.00  1.950          C  
ATOM   9269  OD1 ASN B 590       9.219  -9.690  10.957  1.00  1.950          O  
ATOM   9270  ND2 ASN B 590       9.337 -11.565  12.163  1.00  1.950          N  
ATOM   9271  H   ASN B 590      12.974 -10.974  11.313  1.00  1.320          H  
ATOM   9272  HA  ASN B 590      11.456  -8.416  11.132  1.00  1.810          H  
ATOM   9273 1HB  ASN B 590      11.393 -10.679  13.152  1.00  2.340          H  
ATOM   9274 2HB  ASN B 590      10.568  -9.142  13.354  1.00  2.340          H  
ATOM   9275 1HD2 ASN B 590       8.561 -11.972  11.679  1.00  2.340          H  
ATOM   9276 2HD2 ASN B 590       9.802 -12.085  12.885  1.00  2.340          H  
ATOM   9277  N   MET B 591      14.269  -8.748  12.235  1.00  0.640          N  
ATOM   9278  CA  MET B 591      15.474  -8.264  12.869  1.00  0.410          C  
ATOM   9279  C   MET B 591      15.639  -8.758  14.295  1.00  0.410          C  
ATOM   9280  O   MET B 591      16.228  -8.062  15.129  1.00  0.390          O  
ATOM   9281  CB  MET B 591      15.462  -6.754  12.859  1.00  0.670          C  
ATOM   9282  CG  MET B 591      15.360  -6.169  11.493  1.00  0.670          C  
ATOM   9283  SD  MET B 591      16.688  -6.573  10.448  1.00  0.670          S  
ATOM   9284  CE  MET B 591      15.793  -6.637   8.899  1.00  0.670          C  
ATOM   9285  H   MET B 591      14.437  -9.381  11.453  1.00  0.770          H  
ATOM   9286  HA  MET B 591      16.326  -8.632  12.295  1.00  0.490          H  
ATOM   9287 1HB  MET B 591      14.648  -6.401  13.426  1.00  0.800          H  
ATOM   9288 2HB  MET B 591      16.331  -6.399  13.327  1.00  0.800          H  
ATOM   9289 1HG  MET B 591      14.473  -6.527  11.034  1.00  0.800          H  
ATOM   9290 2HG  MET B 591      15.299  -5.087  11.567  1.00  0.800          H  
ATOM   9291 1HE  MET B 591      16.480  -6.879   8.094  1.00  0.800          H  
ATOM   9292 2HE  MET B 591      15.011  -7.404   8.958  1.00  0.800          H  
ATOM   9293 3HE  MET B 591      15.338  -5.671   8.700  1.00  0.800          H  
ATOM   9294  N   GLN B 592      15.165  -9.972  14.588  1.00  0.480          N  
ATOM   9295  CA  GLN B 592      15.341 -10.527  15.919  1.00  0.520          C  
ATOM   9296  C   GLN B 592      16.608 -11.360  15.973  1.00  0.510          C  
ATOM   9297  O   GLN B 592      16.874 -12.176  15.085  1.00  0.560          O  
ATOM   9298  CB  GLN B 592      14.122 -11.346  16.344  1.00  0.710          C  
ATOM   9299  CG  GLN B 592      14.217 -11.896  17.750  1.00  0.710          C  
ATOM   9300  CD  GLN B 592      12.982 -12.604  18.188  1.00  0.710          C  
ATOM   9301  OE1 GLN B 592      11.848 -12.177  17.921  1.00  0.710          O  
ATOM   9302  NE2 GLN B 592      13.176 -13.726  18.871  1.00  0.710          N  
ATOM   9303  H   GLN B 592      14.686 -10.548  13.874  1.00  0.580          H  
ATOM   9304  HA  GLN B 592      15.460  -9.713  16.628  1.00  0.620          H  
ATOM   9305 1HB  GLN B 592      13.229 -10.727  16.272  1.00  0.850          H  
ATOM   9306 2HB  GLN B 592      13.991 -12.186  15.656  1.00  0.850          H  
ATOM   9307 1HG  GLN B 592      15.017 -12.623  17.776  1.00  0.850          H  
ATOM   9308 2HG  GLN B 592      14.433 -11.084  18.451  1.00  0.850          H  
ATOM   9309 1HE2 GLN B 592      12.395 -14.265  19.187  1.00  0.850          H  
ATOM   9310 2HE2 GLN B 592      14.111 -14.050  19.057  1.00  0.850          H  
ATOM   9311  N   THR B 593      17.406 -11.135  17.009  1.00  0.490          N  
ATOM   9312  CA  THR B 593      18.673 -11.837  17.215  1.00  0.520          C  
ATOM   9313  C   THR B 593      18.401 -13.176  17.875  1.00  0.510          C  
ATOM   9314  O   THR B 593      17.259 -13.485  18.208  1.00  0.550          O  
ATOM   9315  CB  THR B 593      19.620 -11.066  18.119  1.00  0.720          C  
ATOM   9316  OG1 THR B 593      19.068 -11.057  19.424  1.00  0.720          O  
ATOM   9317  CG2 THR B 593      19.851  -9.633  17.619  1.00  0.720          C  
ATOM   9318  H   THR B 593      17.124 -10.451  17.718  1.00  0.590          H  
ATOM   9319  HA  THR B 593      19.151 -12.009  16.253  1.00  0.620          H  
ATOM   9320  HB  THR B 593      20.565 -11.584  18.146  1.00  0.860          H  
ATOM   9321  HG1 THR B 593      18.147 -10.690  19.398  1.00  0.860          H  
ATOM   9322 1HG2 THR B 593      20.531  -9.111  18.283  1.00  0.860          H  
ATOM   9323 2HG2 THR B 593      20.279  -9.676  16.620  1.00  0.860          H  
ATOM   9324 3HG2 THR B 593      18.914  -9.106  17.584  1.00  0.860          H  
ATOM   9325  N   ASN B 594      19.438 -13.986  18.081  1.00  0.510          N  
ATOM   9326  CA  ASN B 594      19.239 -15.287  18.715  1.00  0.570          C  
ATOM   9327  C   ASN B 594      18.947 -15.227  20.225  1.00  0.550          C  
ATOM   9328  O   ASN B 594      18.686 -16.262  20.843  1.00  0.670          O  
ATOM   9329  CB  ASN B 594      20.441 -16.165  18.486  1.00  0.770          C  
ATOM   9330  CG  ASN B 594      21.668 -15.600  19.125  1.00  0.770          C  
ATOM   9331  OD1 ASN B 594      22.150 -14.518  18.736  1.00  0.770          O  
ATOM   9332  ND2 ASN B 594      22.175 -16.298  20.109  1.00  0.770          N  
ATOM   9333  H   ASN B 594      20.368 -13.700  17.785  1.00  0.610          H  
ATOM   9334  HA  ASN B 594      18.374 -15.758  18.245  1.00  0.680          H  
ATOM   9335 1HB  ASN B 594      20.255 -17.158  18.897  1.00  0.930          H  
ATOM   9336 2HB  ASN B 594      20.615 -16.276  17.418  1.00  0.930          H  
ATOM   9337 1HD2 ASN B 594      23.002 -15.981  20.633  1.00  0.930          H  
ATOM   9338 2HD2 ASN B 594      21.738 -17.153  20.386  1.00  0.930          H  
ATOM   9339  N   ILE B 595      19.025 -14.042  20.827  1.00  0.530          N  
ATOM   9340  CA  ILE B 595      18.748 -13.902  22.246  1.00  0.560          C  
ATOM   9341  C   ILE B 595      17.457 -13.128  22.431  1.00  0.520          C  
ATOM   9342  O   ILE B 595      17.332 -11.985  21.984  1.00  0.530          O  
ATOM   9343  CB  ILE B 595      19.920 -13.221  22.981  1.00  0.770          C  
ATOM   9344  CG1 ILE B 595      21.260 -14.022  22.791  1.00  0.770          C  
ATOM   9345  CG2 ILE B 595      19.581 -12.988  24.484  1.00  0.770          C  
ATOM   9346  CD1 ILE B 595      21.255 -15.461  23.313  1.00  0.770          C  
ATOM   9347  H   ILE B 595      19.221 -13.208  20.272  1.00  0.640          H  
ATOM   9348  HA  ILE B 595      18.590 -14.886  22.678  1.00  0.670          H  
ATOM   9349  HB  ILE B 595      20.099 -12.286  22.491  1.00  0.930          H  
ATOM   9350 1HG1 ILE B 595      21.499 -14.047  21.734  1.00  0.930          H  
ATOM   9351 2HG1 ILE B 595      22.060 -13.484  23.308  1.00  0.930          H  
ATOM   9352 1HG2 ILE B 595      20.412 -12.478  24.971  1.00  0.930          H  
ATOM   9353 2HG2 ILE B 595      18.681 -12.371  24.583  1.00  0.930          H  
ATOM   9354 3HG2 ILE B 595      19.408 -13.935  24.985  1.00  0.930          H  
ATOM   9355 1HD1 ILE B 595      22.227 -15.908  23.136  1.00  0.930          H  
ATOM   9356 2HD1 ILE B 595      21.056 -15.471  24.381  1.00  0.930          H  
ATOM   9357 3HD1 ILE B 595      20.503 -16.052  22.796  1.00  0.930          H  
ATOM   9358  N   LYS B 596      16.510 -13.743  23.127  1.00  0.610          N  
ATOM   9359  CA  LYS B 596      15.200 -13.145  23.302  1.00  0.690          C  
ATOM   9360  C   LYS B 596      15.317 -11.768  23.927  1.00  0.700          C  
ATOM   9361  O   LYS B 596      15.913 -11.615  24.988  1.00  1.170          O  
ATOM   9362  CB  LYS B 596      14.335 -14.047  24.193  1.00  0.930          C  
ATOM   9363  CG  LYS B 596      12.865 -13.615  24.386  1.00  0.930          C  
ATOM   9364  CD  LYS B 596      12.018 -13.870  23.124  1.00  0.930          C  
ATOM   9365  CE  LYS B 596      10.549 -13.453  23.315  1.00  0.930          C  
ATOM   9366  NZ  LYS B 596      10.378 -11.973  23.307  1.00  0.930          N  
ATOM   9367  H   LYS B 596      16.703 -14.668  23.489  1.00  0.730          H  
ATOM   9368  HA  LYS B 596      14.740 -13.037  22.320  1.00  0.830          H  
ATOM   9369 1HB  LYS B 596      14.330 -15.058  23.785  1.00  1.120          H  
ATOM   9370 2HB  LYS B 596      14.787 -14.104  25.184  1.00  1.120          H  
ATOM   9371 1HG  LYS B 596      12.442 -14.192  25.210  1.00  1.120          H  
ATOM   9372 2HG  LYS B 596      12.818 -12.563  24.652  1.00  1.120          H  
ATOM   9373 1HD  LYS B 596      12.416 -13.299  22.287  1.00  1.120          H  
ATOM   9374 2HD  LYS B 596      12.054 -14.928  22.868  1.00  1.120          H  
ATOM   9375 1HE  LYS B 596       9.959 -13.877  22.504  1.00  1.120          H  
ATOM   9376 2HE  LYS B 596      10.180 -13.847  24.260  1.00  1.120          H  
ATOM   9377 1HZ  LYS B 596       9.385 -11.703  23.415  1.00  1.120          H  
ATOM   9378 2HZ  LYS B 596      10.892 -11.525  24.043  1.00  1.120          H  
ATOM   9379 3HZ  LYS B 596      10.701 -11.609  22.427  1.00  1.120          H  
ATOM   9380  N   GLY B 597      14.658 -10.789  23.303  1.00  0.690          N  
ATOM   9381  CA  GLY B 597      14.638  -9.396  23.749  1.00  0.670          C  
ATOM   9382  C   GLY B 597      15.642  -8.508  23.002  1.00  0.580          C  
ATOM   9383  O   GLY B 597      15.568  -7.272  23.088  1.00  0.590          O  
ATOM   9384  H   GLY B 597      14.170 -11.017  22.450  1.00  0.830          H  
ATOM   9385 1HA  GLY B 597      13.632  -8.997  23.603  1.00  0.800          H  
ATOM   9386 2HA  GLY B 597      14.822  -9.359  24.815  1.00  0.800          H  
ATOM   9387  N   PHE B 598      16.573  -9.118  22.259  1.00  0.540          N  
ATOM   9388  CA  PHE B 598      17.513  -8.321  21.476  1.00  0.450          C  
ATOM   9389  C   PHE B 598      17.152  -8.338  20.001  1.00  0.410          C  
ATOM   9390  O   PHE B 598      16.830  -9.398  19.432  1.00  0.420          O  
ATOM   9391  CB  PHE B 598      18.957  -8.788  21.597  1.00  0.670          C  
ATOM   9392  CG  PHE B 598      19.665  -8.528  22.864  1.00  0.670          C  
ATOM   9393  CD1 PHE B 598      19.995  -9.535  23.698  1.00  0.670          C  
ATOM   9394  CD2 PHE B 598      20.016  -7.274  23.192  1.00  0.670          C  
ATOM   9395  CE1 PHE B 598      20.707  -9.312  24.839  1.00  0.670          C  
ATOM   9396  CE2 PHE B 598      20.696  -7.013  24.339  1.00  0.670          C  
ATOM   9397  CZ  PHE B 598      21.060  -8.042  25.161  1.00  0.670          C  
ATOM   9398  H   PHE B 598      16.641 -10.143  22.233  1.00  0.650          H  
ATOM   9399  HA  PHE B 598      17.464  -7.286  21.817  1.00  0.540          H  
ATOM   9400 1HB  PHE B 598      18.961  -9.858  21.468  1.00  0.800          H  
ATOM   9401 2HB  PHE B 598      19.535  -8.363  20.783  1.00  0.800          H  
ATOM   9402  HD1 PHE B 598      19.697 -10.503  23.433  1.00  0.800          H  
ATOM   9403  HD2 PHE B 598      19.752  -6.468  22.509  1.00  0.800          H  
ATOM   9404  HE1 PHE B 598      20.978 -10.142  25.486  1.00  0.800          H  
ATOM   9405  HE2 PHE B 598      20.958  -5.990  24.583  1.00  0.800          H  
ATOM   9406  HZ  PHE B 598      21.614  -7.848  26.071  1.00  0.800          H  
ATOM   9407  N   TYR B 599      17.245  -7.155  19.398  1.00  0.400          N  
ATOM   9408  CA  TYR B 599      16.944  -6.919  17.994  1.00  0.370          C  
ATOM   9409  C   TYR B 599      18.118  -6.184  17.354  1.00  0.340          C  
ATOM   9410  O   TYR B 599      18.953  -5.619  18.066  1.00  0.360          O  
ATOM   9411  CB  TYR B 599      15.641  -6.140  17.913  1.00  0.530          C  
ATOM   9412  CG  TYR B 599      14.535  -6.872  18.618  1.00  0.530          C  
ATOM   9413  CD1 TYR B 599      14.335  -6.642  19.975  1.00  0.530          C  
ATOM   9414  CD2 TYR B 599      13.757  -7.791  17.959  1.00  0.530          C  
ATOM   9415  CE1 TYR B 599      13.368  -7.330  20.655  1.00  0.530          C  
ATOM   9416  CE2 TYR B 599      12.801  -8.480  18.659  1.00  0.530          C  
ATOM   9417  CZ  TYR B 599      12.609  -8.247  19.995  1.00  0.530          C  
ATOM   9418  OH  TYR B 599      11.661  -8.944  20.672  1.00  0.530          O  
ATOM   9419  H   TYR B 599      17.482  -6.346  19.981  1.00  0.480          H  
ATOM   9420  HA  TYR B 599      16.825  -7.873  17.489  1.00  0.440          H  
ATOM   9421 1HB  TYR B 599      15.775  -5.212  18.394  1.00  0.640          H  
ATOM   9422 2HB  TYR B 599      15.354  -5.975  16.876  1.00  0.640          H  
ATOM   9423  HD1 TYR B 599      14.956  -5.914  20.506  1.00  0.640          H  
ATOM   9424  HD2 TYR B 599      13.909  -7.983  16.895  1.00  0.640          H  
ATOM   9425  HE1 TYR B 599      13.214  -7.154  21.719  1.00  0.640          H  
ATOM   9426  HE2 TYR B 599      12.196  -9.220  18.154  1.00  0.640          H  
ATOM   9427  HH  TYR B 599      11.598  -8.628  21.604  1.00  0.640          H  
ATOM   9428  N   VAL B 600      18.245  -6.276  16.037  1.00  0.320          N  
ATOM   9429  CA  VAL B 600      19.379  -5.661  15.345  1.00  0.320          C  
ATOM   9430  C   VAL B 600      19.073  -4.880  14.051  1.00  0.310          C  
ATOM   9431  O   VAL B 600      18.346  -5.362  13.199  1.00  0.380          O  
ATOM   9432  CB  VAL B 600      20.380  -6.794  15.076  1.00  0.450          C  
ATOM   9433  CG1 VAL B 600      19.729  -7.936  14.220  1.00  0.450          C  
ATOM   9434  CG2 VAL B 600      21.555  -6.238  14.429  1.00  0.450          C  
ATOM   9435  H   VAL B 600      17.518  -6.783  15.519  1.00  0.380          H  
ATOM   9436  HA  VAL B 600      19.843  -4.956  16.035  1.00  0.380          H  
ATOM   9437  HB  VAL B 600      20.676  -7.234  16.017  1.00  0.540          H  
ATOM   9438 1HG1 VAL B 600      20.461  -8.732  14.061  1.00  0.540          H  
ATOM   9439 2HG1 VAL B 600      18.872  -8.342  14.753  1.00  0.540          H  
ATOM   9440 3HG1 VAL B 600      19.396  -7.573  13.272  1.00  0.540          H  
ATOM   9441 1HG2 VAL B 600      22.227  -7.022  14.256  1.00  0.540          H  
ATOM   9442 2HG2 VAL B 600      21.318  -5.787  13.491  1.00  0.540          H  
ATOM   9443 3HG2 VAL B 600      21.994  -5.497  15.082  1.00  0.540          H  
ATOM   9444  N   ALA B 601      19.712  -3.726  13.833  1.00  0.270          N  
ATOM   9445  CA  ALA B 601      19.478  -3.007  12.577  1.00  0.270          C  
ATOM   9446  C   ALA B 601      20.684  -2.222  12.031  1.00  0.260          C  
ATOM   9447  O   ALA B 601      21.426  -1.602  12.786  1.00  0.260          O  
ATOM   9448  CB  ALA B 601      18.353  -2.027  12.812  1.00  0.380          C  
ATOM   9449  H   ALA B 601      20.316  -3.327  14.556  1.00  0.320          H  
ATOM   9450  HA  ALA B 601      19.200  -3.737  11.823  1.00  0.320          H  
ATOM   9451 1HB  ALA B 601      18.151  -1.508  11.901  1.00  0.450          H  
ATOM   9452 2HB  ALA B 601      17.464  -2.560  13.144  1.00  0.450          H  
ATOM   9453 3HB  ALA B 601      18.656  -1.308  13.571  1.00  0.450          H  
ATOM   9454  N   GLY B 602      20.809  -2.132  10.688  1.00  0.280          N  
ATOM   9455  CA  GLY B 602      21.860  -1.301  10.096  1.00  0.290          C  
ATOM   9456  C   GLY B 602      23.143  -2.043   9.760  1.00  0.280          C  
ATOM   9457  O   GLY B 602      23.171  -3.274   9.684  1.00  0.320          O  
ATOM   9458  H   GLY B 602      20.200  -2.664  10.042  1.00  0.340          H  
ATOM   9459 1HA  GLY B 602      21.478  -0.848   9.192  1.00  0.350          H  
ATOM   9460 2HA  GLY B 602      22.096  -0.488  10.776  1.00  0.350          H  
ATOM   9461  N   ASP B 603      24.222  -1.279   9.585  1.00  0.280          N  
ATOM   9462  CA  ASP B 603      25.523  -1.791   9.130  1.00  0.350          C  
ATOM   9463  C   ASP B 603      26.146  -2.771  10.115  1.00  0.420          C  
ATOM   9464  O   ASP B 603      27.107  -3.465   9.805  1.00  0.550          O  
ATOM   9465  CB  ASP B 603      26.485  -0.653   8.886  1.00  0.460          C  
ATOM   9466  CG  ASP B 603      26.126   0.201   7.730  1.00  0.460          C  
ATOM   9467  OD1 ASP B 603      25.325  -0.182   6.931  1.00  0.460          O  
ATOM   9468  OD2 ASP B 603      26.650   1.295   7.663  1.00  0.460          O  
ATOM   9469  H   ASP B 603      24.115  -0.279   9.693  1.00  0.340          H  
ATOM   9470  HA  ASP B 603      25.376  -2.317   8.183  1.00  0.420          H  
ATOM   9471 1HB  ASP B 603      26.587  -0.044   9.759  1.00  0.550          H  
ATOM   9472 2HB  ASP B 603      27.434  -1.085   8.676  1.00  0.550          H  
ATOM   9473  N   CYS B 604      25.620  -2.800  11.329  1.00  0.400          N  
ATOM   9474  CA  CYS B 604      26.084  -3.722  12.344  1.00  0.480          C  
ATOM   9475  C   CYS B 604      25.702  -5.162  11.991  1.00  0.460          C  
ATOM   9476  O   CYS B 604      26.260  -6.089  12.572  1.00  0.520          O  
ATOM   9477  CB  CYS B 604      25.487  -3.377  13.692  1.00  0.640          C  
ATOM   9478  SG  CYS B 604      23.720  -3.626  13.757  1.00  0.640          S  
ATOM   9479  H   CYS B 604      24.862  -2.168  11.539  1.00  0.480          H  
ATOM   9480  HA  CYS B 604      27.170  -3.644  12.411  1.00  0.580          H  
ATOM   9481 1HB  CYS B 604      25.946  -3.994  14.462  1.00  0.770          H  
ATOM   9482 2HB  CYS B 604      25.704  -2.342  13.936  1.00  0.770          H  
ATOM   9483  HG  CYS B 604      23.567  -3.180  15.000  1.00  0.770          H  
ATOM   9484  N   ARG B 605      24.732  -5.337  11.069  1.00  0.430          N  
ATOM   9485  CA  ARG B 605      24.270  -6.645  10.589  1.00  0.470          C  
ATOM   9486  C   ARG B 605      24.405  -6.809   9.067  1.00  0.490          C  
ATOM   9487  O   ARG B 605      24.570  -7.930   8.573  1.00  0.730          O  
ATOM   9488  CB  ARG B 605      22.808  -6.900  10.943  1.00  0.640          C  
ATOM   9489  CG  ARG B 605      21.769  -5.938  10.319  1.00  0.640          C  
ATOM   9490  CD  ARG B 605      20.389  -6.314  10.598  1.00  0.640          C  
ATOM   9491  NE  ARG B 605      20.027  -7.580   9.986  1.00  0.640          N  
ATOM   9492  CZ  ARG B 605      19.564  -7.745   8.727  1.00  0.640          C  
ATOM   9493  NH1 ARG B 605      19.400  -6.709   7.915  1.00  0.640          N  
ATOM   9494  NH2 ARG B 605      19.262  -8.972   8.311  1.00  0.640          N  
ATOM   9495  H   ARG B 605      24.310  -4.504  10.667  1.00  0.520          H  
ATOM   9496  HA  ARG B 605      24.859  -7.413  11.080  1.00  0.560          H  
ATOM   9497 1HB  ARG B 605      22.546  -7.907  10.635  1.00  0.770          H  
ATOM   9498 2HB  ARG B 605      22.709  -6.861  12.001  1.00  0.770          H  
ATOM   9499 1HG  ARG B 605      21.900  -4.968  10.775  1.00  0.770          H  
ATOM   9500 2HG  ARG B 605      21.863  -5.861   9.251  1.00  0.770          H  
ATOM   9501 1HD  ARG B 605      20.251  -6.398  11.642  1.00  0.770          H  
ATOM   9502 2HD  ARG B 605      19.720  -5.542  10.224  1.00  0.770          H  
ATOM   9503  HE  ARG B 605      20.140  -8.411  10.543  1.00  0.770          H  
ATOM   9504 1HH1 ARG B 605      19.619  -5.738   8.216  1.00  0.770          H  
ATOM   9505 2HH1 ARG B 605      19.040  -6.844   6.982  1.00  0.770          H  
ATOM   9506 1HH2 ARG B 605      19.377  -9.765   8.935  1.00  0.770          H  
ATOM   9507 2HH2 ARG B 605      18.907  -9.121   7.381  1.00  0.770          H  
ATOM   9508  N   SER B 606      24.285  -5.696   8.331  1.00  0.530          N  
ATOM   9509  CA  SER B 606      24.257  -5.703   6.870  1.00  0.550          C  
ATOM   9510  C   SER B 606      25.606  -5.407   6.222  1.00  0.600          C  
ATOM   9511  O   SER B 606      26.204  -4.352   6.423  1.00  0.950          O  
ATOM   9512  CB  SER B 606      23.213  -4.732   6.377  1.00  0.760          C  
ATOM   9513  OG  SER B 606      23.246  -4.632   4.979  1.00  0.760          O  
ATOM   9514  H   SER B 606      24.136  -4.806   8.804  1.00  0.640          H  
ATOM   9515  HA  SER B 606      23.953  -6.701   6.552  1.00  0.660          H  
ATOM   9516 1HB  SER B 606      22.225  -5.070   6.702  1.00  0.910          H  
ATOM   9517 2HB  SER B 606      23.384  -3.752   6.828  1.00  0.910          H  
ATOM   9518  HG  SER B 606      22.474  -4.112   4.743  1.00  0.910          H  
ATOM   9519  N   LYS B 607      26.063  -6.339   5.395  1.00  0.590          N  
ATOM   9520  CA  LYS B 607      27.369  -6.241   4.749  1.00  0.670          C  
ATOM   9521  C   LYS B 607      27.391  -5.739   3.293  1.00  0.610          C  
ATOM   9522  O   LYS B 607      28.415  -5.229   2.834  1.00  0.740          O  
ATOM   9523  CB  LYS B 607      28.011  -7.635   4.793  1.00  0.910          C  
ATOM   9524  CG  LYS B 607      27.301  -8.700   3.921  1.00  0.910          C  
ATOM   9525  CD  LYS B 607      27.959 -10.078   4.000  1.00  0.910          C  
ATOM   9526  CE  LYS B 607      27.749 -10.728   5.371  1.00  0.910          C  
ATOM   9527  NZ  LYS B 607      28.042 -12.186   5.353  1.00  0.910          N  
ATOM   9528  H   LYS B 607      25.498  -7.164   5.271  1.00  0.710          H  
ATOM   9529  HA  LYS B 607      27.976  -5.554   5.339  1.00  0.800          H  
ATOM   9530 1HB  LYS B 607      29.058  -7.574   4.499  1.00  1.090          H  
ATOM   9531 2HB  LYS B 607      27.969  -7.991   5.810  1.00  1.090          H  
ATOM   9532 1HG  LYS B 607      26.261  -8.789   4.221  1.00  1.090          H  
ATOM   9533 2HG  LYS B 607      27.334  -8.404   2.875  1.00  1.090          H  
ATOM   9534 1HD  LYS B 607      27.537 -10.725   3.231  1.00  1.090          H  
ATOM   9535 2HD  LYS B 607      29.029  -9.978   3.818  1.00  1.090          H  
ATOM   9536 1HE  LYS B 607      28.419 -10.261   6.090  1.00  1.090          H  
ATOM   9537 2HE  LYS B 607      26.720 -10.578   5.697  1.00  1.090          H  
ATOM   9538 1HZ  LYS B 607      27.904 -12.545   6.308  1.00  1.090          H  
ATOM   9539 2HZ  LYS B 607      27.425 -12.662   4.720  1.00  1.090          H  
ATOM   9540 3HZ  LYS B 607      28.992 -12.347   5.080  1.00  1.090          H  
ATOM   9541  N   SER B 608      26.295  -5.920   2.549  1.00  0.550          N  
ATOM   9542  CA  SER B 608      26.288  -5.620   1.113  1.00  0.550          C  
ATOM   9543  C   SER B 608      25.911  -4.210   0.614  1.00  0.470          C  
ATOM   9544  O   SER B 608      26.241  -3.871  -0.522  1.00  0.530          O  
ATOM   9545  CB  SER B 608      25.398  -6.638   0.427  1.00  0.770          C  
ATOM   9546  OG  SER B 608      24.080  -6.549   0.887  1.00  0.770          O  
ATOM   9547  H   SER B 608      25.465  -6.317   2.960  1.00  0.660          H  
ATOM   9548  HA  SER B 608      27.303  -5.808   0.760  1.00  0.660          H  
ATOM   9549 1HB  SER B 608      25.417  -6.459  -0.649  1.00  0.920          H  
ATOM   9550 2HB  SER B 608      25.784  -7.640   0.601  1.00  0.920          H  
ATOM   9551  HG  SER B 608      23.561  -7.119   0.309  1.00  0.920          H  
ATOM   9552  N   PHE B 609      25.235  -3.382   1.413  1.00  0.530          N  
ATOM   9553  CA  PHE B 609      24.798  -2.068   0.904  1.00  0.640          C  
ATOM   9554  C   PHE B 609      25.390  -0.829   1.547  1.00  0.530          C  
ATOM   9555  O   PHE B 609      25.740   0.121   0.845  1.00  0.590          O  
ATOM   9556  CB  PHE B 609      23.273  -1.977   0.960  1.00  0.850          C  
ATOM   9557  CG  PHE B 609      22.644  -2.840  -0.031  1.00  0.850          C  
ATOM   9558  CD1 PHE B 609      22.306  -4.143   0.245  1.00  0.850          C  
ATOM   9559  CD2 PHE B 609      22.384  -2.335  -1.275  1.00  0.850          C  
ATOM   9560  CE1 PHE B 609      21.753  -4.937  -0.729  1.00  0.850          C  
ATOM   9561  CE2 PHE B 609      21.825  -3.109  -2.227  1.00  0.850          C  
ATOM   9562  CZ  PHE B 609      21.525  -4.419  -1.966  1.00  0.850          C  
ATOM   9563  H   PHE B 609      25.010  -3.677   2.349  1.00  0.640          H  
ATOM   9564  HA  PHE B 609      25.072  -2.026  -0.150  1.00  0.770          H  
ATOM   9565 1HB  PHE B 609      22.918  -2.273   1.945  1.00  1.020          H  
ATOM   9566 2HB  PHE B 609      22.946  -0.968   0.787  1.00  1.020          H  
ATOM   9567  HD1 PHE B 609      22.500  -4.551   1.236  1.00  1.020          H  
ATOM   9568  HD2 PHE B 609      22.639  -1.295  -1.501  1.00  1.020          H  
ATOM   9569  HE1 PHE B 609      21.498  -5.978  -0.514  1.00  1.020          H  
ATOM   9570  HE2 PHE B 609      21.624  -2.689  -3.197  1.00  1.020          H  
ATOM   9571  HZ  PHE B 609      21.089  -5.046  -2.749  1.00  1.020          H  
ATOM   9572  N   ARG B 610      25.460  -0.798   2.872  1.00  0.490          N  
ATOM   9573  CA  ARG B 610      25.941   0.380   3.590  1.00  0.500          C  
ATOM   9574  C   ARG B 610      25.199   1.673   3.186  1.00  0.460          C  
ATOM   9575  O   ARG B 610      25.817   2.735   3.065  1.00  0.480          O  
ATOM   9576  CB  ARG B 610      27.443   0.536   3.348  1.00  0.700          C  
ATOM   9577  CG  ARG B 610      28.286  -0.660   3.814  1.00  0.700          C  
ATOM   9578  CD  ARG B 610      29.749  -0.470   3.550  1.00  0.700          C  
ATOM   9579  NE  ARG B 610      30.032  -0.412   2.117  1.00  0.700          N  
ATOM   9580  CZ  ARG B 610      30.170  -1.494   1.309  1.00  0.700          C  
ATOM   9581  NH1 ARG B 610      30.060  -2.721   1.792  1.00  0.700          N  
ATOM   9582  NH2 ARG B 610      30.410  -1.323   0.027  1.00  0.700          N  
ATOM   9583  H   ARG B 610      25.183  -1.609   3.402  1.00  0.590          H  
ATOM   9584  HA  ARG B 610      25.779   0.212   4.655  1.00  0.600          H  
ATOM   9585 1HB  ARG B 610      27.644   0.703   2.296  1.00  0.840          H  
ATOM   9586 2HB  ARG B 610      27.803   1.409   3.883  1.00  0.840          H  
ATOM   9587 1HG  ARG B 610      28.146  -0.794   4.887  1.00  0.840          H  
ATOM   9588 2HG  ARG B 610      27.952  -1.560   3.297  1.00  0.840          H  
ATOM   9589 1HD  ARG B 610      30.075   0.469   3.996  1.00  0.840          H  
ATOM   9590 2HD  ARG B 610      30.320  -1.287   3.986  1.00  0.840          H  
ATOM   9591  HE  ARG B 610      30.132   0.508   1.694  1.00  0.840          H  
ATOM   9592 1HH1 ARG B 610      29.869  -2.873   2.772  1.00  0.840          H  
ATOM   9593 2HH1 ARG B 610      30.149  -3.525   1.180  1.00  0.840          H  
ATOM   9594 1HH2 ARG B 610      30.469  -0.387  -0.349  1.00  0.840          H  
ATOM   9595 2HH2 ARG B 610      30.503  -2.136  -0.574  1.00  0.840          H  
ATOM   9596  N   GLN B 611      23.877   1.583   2.986  1.00  0.450          N  
ATOM   9597  CA  GLN B 611      23.070   2.737   2.593  1.00  0.440          C  
ATOM   9598  C   GLN B 611      22.244   3.309   3.725  1.00  0.380          C  
ATOM   9599  O   GLN B 611      21.879   2.610   4.675  1.00  0.370          O  
ATOM   9600  CB  GLN B 611      22.154   2.378   1.413  1.00  0.620          C  
ATOM   9601  CG  GLN B 611      22.903   1.953   0.199  1.00  0.620          C  
ATOM   9602  CD  GLN B 611      23.730   3.050  -0.273  1.00  0.620          C  
ATOM   9603  OE1 GLN B 611      23.214   4.101  -0.684  1.00  0.620          O  
ATOM   9604  NE2 GLN B 611      25.007   2.848  -0.185  1.00  0.620          N  
ATOM   9605  H   GLN B 611      23.428   0.687   3.117  1.00  0.540          H  
ATOM   9606  HA  GLN B 611      23.747   3.528   2.271  1.00  0.530          H  
ATOM   9607 1HB  GLN B 611      21.515   1.566   1.701  1.00  0.740          H  
ATOM   9608 2HB  GLN B 611      21.524   3.226   1.155  1.00  0.740          H  
ATOM   9609 1HG  GLN B 611      23.555   1.149   0.444  1.00  0.740          H  
ATOM   9610 2HG  GLN B 611      22.217   1.661  -0.586  1.00  0.740          H  
ATOM   9611 1HE2 GLN B 611      25.661   3.554  -0.467  1.00  0.740          H  
ATOM   9612 2HE2 GLN B 611      25.361   1.950   0.174  1.00  0.740          H  
ATOM   9613  N   ILE B 612      21.887   4.581   3.577  1.00  0.380          N  
ATOM   9614  CA  ILE B 612      21.065   5.261   4.557  1.00  0.360          C  
ATOM   9615  C   ILE B 612      19.689   4.616   4.555  1.00  0.420          C  
ATOM   9616  O   ILE B 612      19.146   4.284   5.606  1.00  0.410          O  
ATOM   9617  CB  ILE B 612      20.999   6.776   4.200  1.00  0.510          C  
ATOM   9618  CG1 ILE B 612      22.445   7.405   4.238  1.00  0.510          C  
ATOM   9619  CG2 ILE B 612      20.046   7.556   5.115  1.00  0.510          C  
ATOM   9620  CD1 ILE B 612      23.203   7.324   5.578  1.00  0.510          C  
ATOM   9621  H   ILE B 612      22.221   5.090   2.770  1.00  0.460          H  
ATOM   9622  HA  ILE B 612      21.488   5.125   5.549  1.00  0.430          H  
ATOM   9623  HB  ILE B 612      20.638   6.879   3.175  1.00  0.610          H  
ATOM   9624 1HG1 ILE B 612      23.055   6.911   3.488  1.00  0.610          H  
ATOM   9625 2HG1 ILE B 612      22.354   8.454   3.957  1.00  0.610          H  
ATOM   9626 1HG2 ILE B 612      20.020   8.602   4.811  1.00  0.610          H  
ATOM   9627 2HG2 ILE B 612      19.066   7.146   5.029  1.00  0.610          H  
ATOM   9628 3HG2 ILE B 612      20.369   7.492   6.143  1.00  0.610          H  
ATOM   9629 1HD1 ILE B 612      24.178   7.796   5.458  1.00  0.610          H  
ATOM   9630 2HD1 ILE B 612      22.653   7.839   6.366  1.00  0.610          H  
ATOM   9631 3HD1 ILE B 612      23.351   6.290   5.858  1.00  0.610          H  
ATOM   9632  N   ALA B 613      19.147   4.394   3.360  1.00  0.530          N  
ATOM   9633  CA  ALA B 613      17.837   3.781   3.219  1.00  0.640          C  
ATOM   9634  C   ALA B 613      17.733   2.381   3.785  1.00  0.540          C  
ATOM   9635  O   ALA B 613      16.703   2.025   4.374  1.00  0.580          O  
ATOM   9636  CB  ALA B 613      17.489   3.672   1.763  1.00  0.850          C  
ATOM   9637  H   ALA B 613      19.653   4.694   2.541  1.00  0.640          H  
ATOM   9638  HA  ALA B 613      17.114   4.401   3.738  1.00  0.770          H  
ATOM   9639 1HB  ALA B 613      16.532   3.226   1.724  1.00  1.020          H  
ATOM   9640 2HB  ALA B 613      17.479   4.653   1.293  1.00  1.020          H  
ATOM   9641 3HB  ALA B 613      18.209   3.032   1.254  1.00  1.020          H  
ATOM   9642  N   THR B 614      18.774   1.578   3.602  1.00  0.460          N  
ATOM   9643  CA  THR B 614      18.704   0.208   4.055  1.00  0.380          C  
ATOM   9644  C   THR B 614      18.810   0.169   5.566  1.00  0.320          C  
ATOM   9645  O   THR B 614      18.093  -0.597   6.219  1.00  0.310          O  
ATOM   9646  CB  THR B 614      19.777  -0.667   3.354  1.00  0.560          C  
ATOM   9647  OG1 THR B 614      21.090  -0.146   3.624  1.00  0.560          O  
ATOM   9648  CG2 THR B 614      19.529  -0.651   1.806  1.00  0.560          C  
ATOM   9649  H   THR B 614      19.605   1.916   3.139  1.00  0.550          H  
ATOM   9650  HA  THR B 614      17.734  -0.193   3.785  1.00  0.460          H  
ATOM   9651  HB  THR B 614      19.717  -1.691   3.722  1.00  0.680          H  
ATOM   9652  HG1 THR B 614      21.334  -0.346   4.540  1.00  0.680          H  
ATOM   9653 1HG2 THR B 614      20.276  -1.262   1.306  1.00  0.680          H  
ATOM   9654 2HG2 THR B 614      18.542  -1.050   1.589  1.00  0.680          H  
ATOM   9655 3HG2 THR B 614      19.585   0.361   1.429  1.00  0.680          H  
ATOM   9656  N   ALA B 615      19.650   1.041   6.135  1.00  0.310          N  
ATOM   9657  CA  ALA B 615      19.783   1.099   7.576  1.00  0.290          C  
ATOM   9658  C   ALA B 615      18.464   1.488   8.229  1.00  0.320          C  
ATOM   9659  O   ALA B 615      18.027   0.852   9.199  1.00  0.330          O  
ATOM   9660  CB  ALA B 615      20.864   2.100   7.931  1.00  0.410          C  
ATOM   9661  H   ALA B 615      20.251   1.638   5.554  1.00  0.370          H  
ATOM   9662  HA  ALA B 615      20.044   0.110   7.924  1.00  0.350          H  
ATOM   9663 1HB  ALA B 615      20.998   2.156   8.983  1.00  0.500          H  
ATOM   9664 2HB  ALA B 615      21.803   1.799   7.460  1.00  0.500          H  
ATOM   9665 3HB  ALA B 615      20.568   3.078   7.552  1.00  0.500          H  
ATOM   9666  N   ILE B 616      17.779   2.451   7.611  1.00  0.360          N  
ATOM   9667  CA  ILE B 616      16.504   2.935   8.090  1.00  0.400          C  
ATOM   9668  C   ILE B 616      15.429   1.868   8.058  1.00  0.400          C  
ATOM   9669  O   ILE B 616      14.694   1.728   9.038  1.00  0.400          O  
ATOM   9670  CB  ILE B 616      16.108   4.200   7.318  1.00  0.540          C  
ATOM   9671  CG1 ILE B 616      17.069   5.302   7.763  1.00  0.540          C  
ATOM   9672  CG2 ILE B 616      14.636   4.554   7.451  1.00  0.540          C  
ATOM   9673  CD1 ILE B 616      17.053   6.503   6.978  1.00  0.540          C  
ATOM   9674  H   ILE B 616      18.205   2.919   6.804  1.00  0.430          H  
ATOM   9675  HA  ILE B 616      16.650   3.227   9.121  1.00  0.480          H  
ATOM   9676  HB  ILE B 616      16.315   4.018   6.264  1.00  0.650          H  
ATOM   9677 1HG1 ILE B 616      16.855   5.573   8.778  1.00  0.650          H  
ATOM   9678 2HG1 ILE B 616      18.048   4.896   7.726  1.00  0.650          H  
ATOM   9679 1HG2 ILE B 616      14.404   5.428   6.846  1.00  0.650          H  
ATOM   9680 2HG2 ILE B 616      14.086   3.739   7.118  1.00  0.650          H  
ATOM   9681 3HG2 ILE B 616      14.366   4.743   8.436  1.00  0.650          H  
ATOM   9682 1HD1 ILE B 616      17.787   7.198   7.365  1.00  0.650          H  
ATOM   9683 2HD1 ILE B 616      17.293   6.243   5.969  1.00  0.650          H  
ATOM   9684 3HD1 ILE B 616      16.087   6.954   7.020  1.00  0.650          H  
ATOM   9685  N   SER B 617      15.321   1.125   6.958  1.00  0.390          N  
ATOM   9686  CA  SER B 617      14.337   0.054   6.876  1.00  0.350          C  
ATOM   9687  C   SER B 617      14.542  -0.990   7.962  1.00  0.350          C  
ATOM   9688  O   SER B 617      13.568  -1.423   8.602  1.00  0.400          O  
ATOM   9689  CB  SER B 617      14.404  -0.606   5.535  1.00  0.510          C  
ATOM   9690  OG  SER B 617      13.516  -1.691   5.452  1.00  0.510          O  
ATOM   9691  H   SER B 617      15.925   1.319   6.151  1.00  0.470          H  
ATOM   9692  HA  SER B 617      13.346   0.492   6.998  1.00  0.420          H  
ATOM   9693 1HB  SER B 617      14.134   0.139   4.798  1.00  0.610          H  
ATOM   9694 2HB  SER B 617      15.423  -0.931   5.332  1.00  0.610          H  
ATOM   9695  HG  SER B 617      13.583  -2.030   4.555  1.00  0.610          H  
ATOM   9696  N   ASP B 618      15.803  -1.414   8.190  1.00  0.330          N  
ATOM   9697  CA  ASP B 618      16.039  -2.407   9.232  1.00  0.330          C  
ATOM   9698  C   ASP B 618      15.606  -1.849  10.579  1.00  0.300          C  
ATOM   9699  O   ASP B 618      15.017  -2.555  11.399  1.00  0.310          O  
ATOM   9700  CB  ASP B 618      17.507  -2.750   9.394  1.00  0.460          C  
ATOM   9701  CG  ASP B 618      18.192  -3.525   8.320  1.00  0.460          C  
ATOM   9702  OD1 ASP B 618      17.586  -4.055   7.411  1.00  0.460          O  
ATOM   9703  OD2 ASP B 618      19.407  -3.607   8.470  1.00  0.460          O  
ATOM   9704  H   ASP B 618      16.581  -1.067   7.611  1.00  0.400          H  
ATOM   9705  HA  ASP B 618      15.463  -3.303   9.009  1.00  0.400          H  
ATOM   9706 1HB  ASP B 618      18.060  -1.820   9.541  1.00  0.550          H  
ATOM   9707 2HB  ASP B 618      17.592  -3.330  10.296  1.00  0.550          H  
ATOM   9708  N   GLY B 619      15.887  -0.558  10.795  1.00  0.300          N  
ATOM   9709  CA  GLY B 619      15.540   0.146  12.020  1.00  0.300          C  
ATOM   9710  C   GLY B 619      14.049   0.048  12.283  1.00  0.320          C  
ATOM   9711  O   GLY B 619      13.623  -0.401  13.358  1.00  0.350          O  
ATOM   9712  H   GLY B 619      16.428  -0.049  10.085  1.00  0.360          H  
ATOM   9713 1HA  GLY B 619      16.096  -0.263  12.859  1.00  0.360          H  
ATOM   9714 2HA  GLY B 619      15.830   1.190  11.920  1.00  0.360          H  
ATOM   9715  N   VAL B 620      13.257   0.395  11.266  1.00  0.350          N  
ATOM   9716  CA  VAL B 620      11.807   0.363  11.369  1.00  0.400          C  
ATOM   9717  C   VAL B 620      11.320  -1.047  11.671  1.00  0.420          C  
ATOM   9718  O   VAL B 620      10.457  -1.236  12.534  1.00  0.460          O  
ATOM   9719  CB  VAL B 620      11.155   0.836  10.050  1.00  0.540          C  
ATOM   9720  CG1 VAL B 620       9.647   0.604  10.091  1.00  0.540          C  
ATOM   9721  CG2 VAL B 620      11.463   2.281   9.853  1.00  0.540          C  
ATOM   9722  H   VAL B 620      13.710   0.738  10.412  1.00  0.420          H  
ATOM   9723  HA  VAL B 620      11.501   1.032  12.171  1.00  0.480          H  
ATOM   9724  HB  VAL B 620      11.555   0.264   9.209  1.00  0.650          H  
ATOM   9725 1HG1 VAL B 620       9.208   0.952   9.161  1.00  0.650          H  
ATOM   9726 2HG1 VAL B 620       9.427  -0.449  10.209  1.00  0.650          H  
ATOM   9727 3HG1 VAL B 620       9.230   1.151  10.921  1.00  0.650          H  
ATOM   9728 1HG2 VAL B 620      11.010   2.639   8.932  1.00  0.650          H  
ATOM   9729 2HG2 VAL B 620      11.082   2.826  10.687  1.00  0.650          H  
ATOM   9730 3HG2 VAL B 620      12.514   2.412   9.802  1.00  0.650          H  
ATOM   9731  N   THR B 621      11.867  -2.030  10.971  1.00  0.390          N  
ATOM   9732  CA  THR B 621      11.478  -3.409  11.173  1.00  0.410          C  
ATOM   9733  C   THR B 621      11.752  -3.870  12.608  1.00  0.410          C  
ATOM   9734  O   THR B 621      10.882  -4.475  13.251  1.00  0.470          O  
ATOM   9735  CB  THR B 621      12.248  -4.304  10.183  1.00  0.570          C  
ATOM   9736  OG1 THR B 621      11.895  -3.942   8.833  1.00  0.570          O  
ATOM   9737  CG2 THR B 621      11.934  -5.746  10.429  1.00  0.570          C  
ATOM   9738  H   THR B 621      12.564  -1.808  10.255  1.00  0.470          H  
ATOM   9739  HA  THR B 621      10.408  -3.499  10.978  1.00  0.490          H  
ATOM   9740  HB  THR B 621      13.314  -4.153  10.312  1.00  0.680          H  
ATOM   9741  HG1 THR B 621      12.273  -3.063   8.631  1.00  0.680          H  
ATOM   9742 1HG2 THR B 621      12.485  -6.363   9.722  1.00  0.680          H  
ATOM   9743 2HG2 THR B 621      12.214  -6.019  11.437  1.00  0.680          H  
ATOM   9744 3HG2 THR B 621      10.906  -5.911  10.307  1.00  0.680          H  
ATOM   9745  N   ALA B 622      12.968  -3.596  13.109  1.00  0.370          N  
ATOM   9746  CA  ALA B 622      13.358  -4.022  14.446  1.00  0.380          C  
ATOM   9747  C   ALA B 622      12.480  -3.418  15.519  1.00  0.410          C  
ATOM   9748  O   ALA B 622      12.069  -4.117  16.451  1.00  0.450          O  
ATOM   9749  CB  ALA B 622      14.809  -3.623  14.708  1.00  0.530          C  
ATOM   9750  H   ALA B 622      13.651  -3.110  12.521  1.00  0.440          H  
ATOM   9751  HA  ALA B 622      13.247  -5.101  14.502  1.00  0.460          H  
ATOM   9752 1HB  ALA B 622      15.111  -3.957  15.690  1.00  0.630          H  
ATOM   9753 2HB  ALA B 622      15.454  -4.070  13.958  1.00  0.630          H  
ATOM   9754 3HB  ALA B 622      14.899  -2.537  14.650  1.00  0.630          H  
ATOM   9755  N   VAL B 623      12.133  -2.145  15.381  1.00  0.410          N  
ATOM   9756  CA  VAL B 623      11.319  -1.545  16.411  1.00  0.460          C  
ATOM   9757  C   VAL B 623       9.876  -1.981  16.358  1.00  0.490          C  
ATOM   9758  O   VAL B 623       9.245  -2.080  17.408  1.00  0.530          O  
ATOM   9759  CB  VAL B 623      11.461  -0.041  16.427  1.00  0.620          C  
ATOM   9760  CG1 VAL B 623      10.782   0.587  15.304  1.00  0.620          C  
ATOM   9761  CG2 VAL B 623      10.958   0.482  17.736  1.00  0.620          C  
ATOM   9762  H   VAL B 623      12.508  -1.590  14.602  1.00  0.490          H  
ATOM   9763  HA  VAL B 623      11.708  -1.884  17.358  1.00  0.550          H  
ATOM   9764  HB  VAL B 623      12.497   0.188  16.324  1.00  0.750          H  
ATOM   9765 1HG1 VAL B 623      10.981   1.614  15.391  1.00  0.750          H  
ATOM   9766 2HG1 VAL B 623      11.188   0.212  14.386  1.00  0.750          H  
ATOM   9767 3HG1 VAL B 623       9.713   0.420  15.332  1.00  0.750          H  
ATOM   9768 1HG2 VAL B 623      11.120   1.541  17.754  1.00  0.750          H  
ATOM   9769 2HG2 VAL B 623       9.900   0.272  17.853  1.00  0.750          H  
ATOM   9770 3HG2 VAL B 623      11.508   0.012  18.536  1.00  0.750          H  
ATOM   9771  N   LEU B 624       9.313  -2.195  15.174  1.00  0.510          N  
ATOM   9772  CA  LEU B 624       7.947  -2.662  15.147  1.00  0.570          C  
ATOM   9773  C   LEU B 624       7.876  -4.062  15.799  1.00  0.590          C  
ATOM   9774  O   LEU B 624       6.910  -4.365  16.510  1.00  0.630          O  
ATOM   9775  CB  LEU B 624       7.397  -2.568  13.716  1.00  0.770          C  
ATOM   9776  CG  LEU B 624       7.182  -1.062  13.176  1.00  0.770          C  
ATOM   9777  CD1 LEU B 624       6.838  -1.095  11.695  1.00  0.770          C  
ATOM   9778  CD2 LEU B 624       6.044  -0.340  13.972  1.00  0.770          C  
ATOM   9779  H   LEU B 624       9.825  -2.020  14.301  1.00  0.610          H  
ATOM   9780  HA  LEU B 624       7.359  -2.003  15.771  1.00  0.680          H  
ATOM   9781 1HB  LEU B 624       8.120  -3.051  13.049  1.00  0.930          H  
ATOM   9782 2HB  LEU B 624       6.457  -3.102  13.657  1.00  0.930          H  
ATOM   9783  HG  LEU B 624       8.114  -0.504  13.288  1.00  0.930          H  
ATOM   9784 1HD1 LEU B 624       6.717  -0.077  11.320  1.00  0.930          H  
ATOM   9785 2HD1 LEU B 624       7.642  -1.589  11.153  1.00  0.930          H  
ATOM   9786 3HD1 LEU B 624       5.924  -1.637  11.553  1.00  0.930          H  
ATOM   9787 1HD2 LEU B 624       5.916   0.659  13.588  1.00  0.930          H  
ATOM   9788 2HD2 LEU B 624       5.116  -0.880  13.853  1.00  0.930          H  
ATOM   9789 3HD2 LEU B 624       6.288  -0.273  15.022  1.00  0.930          H  
ATOM   9790  N   LYS B 625       8.911  -4.904  15.616  1.00  0.570          N  
ATOM   9791  CA  LYS B 625       8.921  -6.202  16.295  1.00  0.590          C  
ATOM   9792  C   LYS B 625       8.973  -5.973  17.830  1.00  0.550          C  
ATOM   9793  O   LYS B 625       8.262  -6.654  18.587  1.00  0.600          O  
ATOM   9794  CB  LYS B 625      10.083  -7.075  15.817  1.00  0.820          C  
ATOM   9795  CG  LYS B 625      10.117  -8.503  16.407  1.00  0.820          C  
ATOM   9796  CD  LYS B 625       8.908  -9.361  15.966  1.00  0.820          C  
ATOM   9797  CE  LYS B 625       9.142 -10.855  16.235  1.00  0.820          C  
ATOM   9798  NZ  LYS B 625       9.151 -11.187  17.697  1.00  0.820          N  
ATOM   9799  H   LYS B 625       9.670  -4.661  14.965  1.00  0.680          H  
ATOM   9800  HA  LYS B 625       7.988  -6.711  16.067  1.00  0.710          H  
ATOM   9801 1HB  LYS B 625      10.062  -7.145  14.728  1.00  0.980          H  
ATOM   9802 2HB  LYS B 625      11.027  -6.589  16.083  1.00  0.980          H  
ATOM   9803 1HG  LYS B 625      11.040  -8.991  16.078  1.00  0.980          H  
ATOM   9804 2HG  LYS B 625      10.121  -8.437  17.490  1.00  0.980          H  
ATOM   9805 1HD  LYS B 625       8.026  -9.054  16.534  1.00  0.980          H  
ATOM   9806 2HD  LYS B 625       8.705  -9.213  14.907  1.00  0.980          H  
ATOM   9807 1HE  LYS B 625       8.359 -11.433  15.746  1.00  0.980          H  
ATOM   9808 2HE  LYS B 625      10.108 -11.137  15.808  1.00  0.980          H  
ATOM   9809 1HZ  LYS B 625       9.318 -12.181  17.817  1.00  0.980          H  
ATOM   9810 2HZ  LYS B 625       9.884 -10.665  18.171  1.00  0.980          H  
ATOM   9811 3HZ  LYS B 625       8.258 -10.947  18.108  1.00  0.980          H  
ATOM   9812  N   VAL B 626       9.788  -4.995  18.276  1.00  0.490          N  
ATOM   9813  CA  VAL B 626       9.869  -4.636  19.693  1.00  0.470          C  
ATOM   9814  C   VAL B 626       8.528  -4.174  20.230  1.00  0.520          C  
ATOM   9815  O   VAL B 626       8.118  -4.587  21.315  1.00  0.550          O  
ATOM   9816  CB  VAL B 626      10.889  -3.514  19.949  1.00  0.670          C  
ATOM   9817  CG1 VAL B 626      10.740  -3.003  21.310  1.00  0.670          C  
ATOM   9818  CG2 VAL B 626      12.244  -4.053  19.834  1.00  0.670          C  
ATOM   9819  H   VAL B 626      10.396  -4.520  17.602  1.00  0.590          H  
ATOM   9820  HA  VAL B 626      10.188  -5.518  20.245  1.00  0.560          H  
ATOM   9821  HB  VAL B 626      10.732  -2.707  19.262  1.00  0.800          H  
ATOM   9822 1HG1 VAL B 626      11.448  -2.243  21.482  1.00  0.800          H  
ATOM   9823 2HG1 VAL B 626       9.766  -2.591  21.452  1.00  0.800          H  
ATOM   9824 3HG1 VAL B 626      10.894  -3.803  22.009  1.00  0.800          H  
ATOM   9825 1HG2 VAL B 626      12.965  -3.285  20.041  1.00  0.800          H  
ATOM   9826 2HG2 VAL B 626      12.338  -4.827  20.566  1.00  0.800          H  
ATOM   9827 3HG2 VAL B 626      12.409  -4.455  18.843  1.00  0.800          H  
ATOM   9828  N   ARG B 627       7.829  -3.347  19.470  1.00  0.560          N  
ATOM   9829  CA  ARG B 627       6.528  -2.869  19.873  1.00  0.640          C  
ATOM   9830  C   ARG B 627       5.638  -4.029  20.262  1.00  0.710          C  
ATOM   9831  O   ARG B 627       4.967  -3.980  21.290  1.00  0.800          O  
ATOM   9832  CB  ARG B 627       5.912  -2.077  18.731  1.00  0.860          C  
ATOM   9833  CG  ARG B 627       4.511  -1.543  18.910  1.00  0.860          C  
ATOM   9834  CD  ARG B 627       3.512  -2.402  18.191  1.00  0.860          C  
ATOM   9835  NE  ARG B 627       3.837  -2.492  16.744  1.00  0.860          N  
ATOM   9836  CZ  ARG B 627       3.078  -3.079  15.806  1.00  0.860          C  
ATOM   9837  NH1 ARG B 627       1.934  -3.607  16.115  1.00  0.860          N  
ATOM   9838  NH2 ARG B 627       3.481  -3.119  14.554  1.00  0.860          N  
ATOM   9839  H   ARG B 627       8.245  -3.012  18.601  1.00  0.670          H  
ATOM   9840  HA  ARG B 627       6.653  -2.227  20.736  1.00  0.770          H  
ATOM   9841 1HB  ARG B 627       6.550  -1.244  18.475  1.00  1.040          H  
ATOM   9842 2HB  ARG B 627       5.897  -2.711  17.879  1.00  1.040          H  
ATOM   9843 1HG  ARG B 627       4.248  -1.542  19.966  1.00  1.040          H  
ATOM   9844 2HG  ARG B 627       4.452  -0.531  18.517  1.00  1.040          H  
ATOM   9845 1HD  ARG B 627       3.494  -3.405  18.601  1.00  1.040          H  
ATOM   9846 2HD  ARG B 627       2.525  -1.964  18.300  1.00  1.040          H  
ATOM   9847  HE  ARG B 627       4.718  -2.094  16.437  1.00  1.040          H  
ATOM   9848 1HH1 ARG B 627       1.613  -3.606  17.075  1.00  1.040          H  
ATOM   9849 2HH1 ARG B 627       1.378  -4.015  15.372  1.00  1.040          H  
ATOM   9850 1HH2 ARG B 627       4.369  -2.717  14.291  1.00  1.040          H  
ATOM   9851 2HH2 ARG B 627       2.890  -3.555  13.859  1.00  1.040          H  
ATOM   9852  N   ASP B 628       5.610  -5.086  19.451  1.00  0.680          N  
ATOM   9853  CA  ASP B 628       4.797  -6.235  19.834  1.00  0.730          C  
ATOM   9854  C   ASP B 628       5.331  -6.903  21.120  1.00  0.710          C  
ATOM   9855  O   ASP B 628       4.554  -7.295  21.993  1.00  0.770          O  
ATOM   9856  CB  ASP B 628       4.750  -7.285  18.715  1.00  1.000          C  
ATOM   9857  CG  ASP B 628       3.735  -8.404  19.024  1.00  1.000          C  
ATOM   9858  OD1 ASP B 628       2.545  -8.121  19.051  1.00  1.000          O  
ATOM   9859  OD2 ASP B 628       4.110  -9.553  19.250  1.00  1.000          O  
ATOM   9860  H   ASP B 628       6.129  -5.058  18.564  1.00  0.820          H  
ATOM   9861  HA  ASP B 628       3.784  -5.886  20.027  1.00  0.880          H  
ATOM   9862 1HB  ASP B 628       4.482  -6.803  17.772  1.00  1.200          H  
ATOM   9863 2HB  ASP B 628       5.745  -7.721  18.586  1.00  1.200          H  
ATOM   9864  N   ASP B 629       6.664  -7.017  21.228  1.00  0.680          N  
ATOM   9865  CA  ASP B 629       7.345  -7.663  22.362  1.00  0.700          C  
ATOM   9866  C   ASP B 629       7.178  -6.955  23.737  1.00  0.740          C  
ATOM   9867  O   ASP B 629       7.149  -7.629  24.774  1.00  0.830          O  
ATOM   9868  CB  ASP B 629       8.829  -7.809  21.995  1.00  0.970          C  
ATOM   9869  CG  ASP B 629       9.641  -8.803  22.829  1.00  0.970          C  
ATOM   9870  OD1 ASP B 629       9.198  -9.929  23.005  1.00  0.970          O  
ATOM   9871  OD2 ASP B 629      10.778  -8.504  23.147  1.00  0.970          O  
ATOM   9872  H   ASP B 629       7.232  -6.705  20.432  1.00  0.820          H  
ATOM   9873  HA  ASP B 629       6.926  -8.664  22.458  1.00  0.840          H  
ATOM   9874 1HB  ASP B 629       8.907  -8.077  20.937  1.00  1.170          H  
ATOM   9875 2HB  ASP B 629       9.295  -6.830  22.102  1.00  1.170          H  
ATOM   9876  N   ILE B 630       7.074  -5.620  23.749  1.00  0.720          N  
ATOM   9877  CA  ILE B 630       6.920  -4.865  25.002  1.00  0.770          C  
ATOM   9878  C   ILE B 630       5.526  -4.985  25.613  1.00  0.950          C  
ATOM   9879  O   ILE B 630       5.417  -5.435  26.759  1.00  1.150          O  
ATOM   9880  OXT ILE B 630       4.647  -4.229  25.201  1.00  1.160          O  
ATOM   9881  CB  ILE B 630       7.290  -3.366  24.841  1.00  1.010          C  
ATOM   9882  CG1 ILE B 630       8.779  -3.256  24.530  1.00  1.010          C  
ATOM   9883  CG2 ILE B 630       6.921  -2.550  26.119  1.00  1.010          C  
ATOM   9884  CD1 ILE B 630       9.243  -1.891  24.116  1.00  1.010          C  
ATOM   9885  H   ILE B 630       7.143  -5.135  22.849  1.00  0.860          H  
ATOM   9886  HA  ILE B 630       7.627  -5.281  25.712  1.00  0.920          H  
ATOM   9887  HB  ILE B 630       6.746  -2.963  23.980  1.00  1.210          H  
ATOM   9888 1HG1 ILE B 630       9.339  -3.552  25.415  1.00  1.210          H  
ATOM   9889 2HG1 ILE B 630       9.012  -3.951  23.729  1.00  1.210          H  
ATOM   9890 1HG2 ILE B 630       7.168  -1.506  25.990  1.00  1.210          H  
ATOM   9891 2HG2 ILE B 630       5.862  -2.612  26.329  1.00  1.210          H  
ATOM   9892 3HG2 ILE B 630       7.466  -2.944  26.972  1.00  1.210          H  
ATOM   9893 1HD1 ILE B 630      10.300  -1.946  23.922  1.00  1.210          H  
ATOM   9894 2HD1 ILE B 630       8.717  -1.603  23.225  1.00  1.210          H  
ATOM   9895 3HD1 ILE B 630       9.069  -1.156  24.875  1.00  1.210          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 -3838.72 439.934 2401 -213.214 80.9257 141.743 1340.38 -1453.84 -7.23473 -44.0307 -1254.98 -179.26 -241.096 -238.202 -127.989 -61.2435 -1.67047 13.6664 43.3581 321.996 490.116 -171.534 117.451 -39.1802 13.5379 443.802 -2024.3
MET:NtermProteinFull_1 -5.42643 0.67256 1.89308 -0.2097 0.02382 0.07028 1.04179 -1.4704 -0.09093 -0.29225 0.30723 1.23827 0 0 0 0 0 0.0106 0.43794 1.98731 0 0 0 0.60916 0 0.40292 1.20526
LEU_2 -6.6495 0.87985 2.60586 -0.48149 0.12323 0.12556 1.51162 -1.99693 -0 -0 -0.23919 0.2274 0 0 0 0 0 -0.05908 0.12713 0.31139 0 -0.27491 0 0.18072 -0.1739 1.02023 -2.762
LYS_3 -3.86387 0.64194 3.79573 -0.34826 0.03106 0.15951 1.69187 -2.01487 -0.07585 -0.29059 -0.12587 0.10773 0 0 0 0 0 0.07076 0.00762 1.5707 0 -0.00513 0 -1.5107 -0.36589 0.87352 0.34944
VAL_4 -4.20471 0.58644 2.17775 -0.32847 0.33119 0.07684 1.06611 -1.56843 -0 -0 0.41027 -0.34678 0 0 0 0 0 -0.09771 0.00521 0.60279 0 0.17832 0 1.9342 -0.21364 0.75455 1.36392
ASN_5 -2.01396 0.13113 1.78995 -0.19317 0.04294 0.31004 0.23272 -0.94469 -0 -0 0.28699 -0.45243 0 0 0 0 0 -0.07304 0.01666 0 2.03815 -0.55908 0 -0.93687 -0.36404 0.62019 -0.06853
ALA_6 -3.82508 0.42923 2.70466 -0.02315 0 0 1.83009 -1.95734 -0.02116 -0.13415 -1.18871 -0.13782 0 0 0 0 0 0.23315 0 0 0 -0.05881 0 1.8394 -0.52682 0.35355 -0.48296
ASP_7 -3.26915 0.09074 4.96615 -0.2187 0.04944 0.67252 2.321 -2.15155 -0.04378 -0.24841 -4.86819 -0.90331 0 0 -1.32496 -0.38078 0 -0.0052 0.09269 0 2.90184 -0.0636 0 -2.3716 -0.42641 0.35484 -4.82642
PHE_8 -7.46482 0.87252 2.11482 -0.98768 0.29656 0.63467 1.35708 -1.88989 -0 -0 -0.70209 -0.93089 0 0 -0.53973 0 0 0.06553 0.00064 0 2.84402 -0.06067 0 1.0402 -0.00604 0.30271 -3.05305
LEU_9 -3.53621 0.19509 3.05752 -0.49657 0.26026 0.14042 1.42947 -1.57527 -0.01646 -0.14429 -1.71013 0.06407 0 0 -0.48448 0 0 -0.05325 0.01298 0.39198 0 0.23774 0 0.18072 0.41023 0.51739 -1.11879
THR_10 -3.4704 0.16675 4.42205 -0.17999 0.11195 0.06132 2.1437 -1.96693 -0.01646 -0.14429 -2.77063 0.29758 0 0 -0.84048 -0.38078 0 -0.1117 0.1378 0.06699 0 0.06353 2.41324 -1.0874 0.41923 0.58064 -0.08428
LYS_11 -2.57746 0.28394 3.77229 -0.40034 0.0532 0.19622 1.35589 -1.53138 -0 -0 -2.38017 0.52027 0 0 0 -0.67037 0 -0.09519 0.07999 1.86088 0 0.01759 0 -1.5107 -0.03186 0.54604 -0.51117
ASP_12 -2.09354 0.17346 3.62051 -0.12868 0.03353 0.40605 1.1698 -1.36461 -0 -0 -3.0467 -0.81612 0 0 0 -0.67037 0 0.01296 0.04578 0 2.46443 -0.53747 0 -2.3716 -0.51691 0.47473 -3.14476
GLN_13 -7.13396 0.35617 4.91327 -0.42843 0.08947 0.32374 2.05915 -2.68416 -0.00754 -0.11259 -1.80543 -0.21178 0 0 -0.53973 0 0 0.03063 0.08169 0 4.29647 -0.0051 0 -0.18838 -0.34009 0.49975 -0.80685
VAL_14 -4.47356 0.39221 1.85352 -0.3043 0.29401 0.07637 1.69769 -1.51502 -0.03308 -0.14699 -1.72424 -0.40697 0 0 0 0 0 0.03659 0.01135 0.03327 0 0.26695 0 1.9342 0.22993 0.51543 -1.26262
ILE_15 -5.50603 0.58103 2.75545 -0.55342 0.34314 0.12484 1.15184 -1.67307 -0 -0 -0.70106 0.02148 0 0 0 0 0 -0.07371 0.0559 1.47783 0 -0.62324 0 0.73287 0.1982 0.59364 -1.09433
TYR_16 -8.72839 1.46602 3.01313 -0.66549 0.07417 0.36025 2.53249 -2.6642 -0.00913 -0.04234 -2.19442 -0.0715 0 0 0 0 0 -0.00821 0.01369 0 1.99802 -0.38854 0.005 1.2797 -0.24566 0.91906 -3.35638
ASP_17 -5.88767 0.47311 5.87707 -0.10653 0.00764 0.32642 3.02113 -2.70834 -0 -0 -4.37474 -0.0978 0 0 0 -0.51974 0 0.16616 1e-05 0 2.00866 -0.22102 0 -2.3716 -0.26609 0.80232 -3.871
LEU_18 -10.519 1.4032 3.18893 -0.60862 0.18902 0.16558 2.38957 -3.00332 -0 -0 -1.88513 0.20504 0 0 0 0 0 0.36217 0.30868 0.82331 0 -0.1375 0 0.18072 -0.0261 0.60964 -6.35384
VAL_19 -8.35028 1.63463 2.31523 -0.25939 0.15632 0.05129 2.25713 -2.58615 -0.02612 -0.19756 -2.22757 -0.29415 0 0 0 0 0 -0.08036 0.00455 0.31205 0 -0.79182 0 1.9342 -0.08949 0.7756 -5.46192
ILE_20 -9.87709 1.28634 2.96907 -0.48076 0.39727 0.09329 3.13506 -2.83325 -0.00448 -0.01293 -2.93719 0.11014 0 0 0 0 0 -0.05543 0.04249 0.53481 0 -0.7274 0 0.73287 -0.47361 0.84714 -7.25366
VAL_21 -7.27608 0.97971 1.83384 -0.28823 0.23428 0.06763 2.55603 -2.15046 -0.0019 -0.00612 -2.60602 -0.39859 0 0 0 0 0 -0.0539 0.00404 0.16871 0 -0.55094 0 1.9342 -0.3916 0.60611 -5.33928
GLY_22 -3.71415 0.2451 3.11452 -0.00026 0 0 1.57793 -1.94381 -0.00552 -0.02853 -1.90148 -0.18637 0 0 0 0 0 -0.13829 0 0 0 -1.48696 0 0.83697 0.19521 0.4699 -2.96574
ALA_23 -4.80207 0.46599 2.6816 -0.02993 0.01921 0 1.9611 -2.0772 -0.01929 -0.16337 -2.23104 -0.51605 0 0 0 0 0 0.11976 0 0 0 0.10539 0 1.8394 0.98908 0.35146 -1.30597
GLY_24 -3.89062 0.49548 4.18685 -0.00042 0 0 1.95657 -2.24099 -0.01113 -0.08281 -1.54118 -0.14302 0 0 0 0 0 -0.08713 0 0 0 -0.81497 0 0.83697 0.39424 1.14111 0.19894
PRO_25 -6.13436 0.49349 2.73083 -0.07708 0 0.04802 1.31106 -1.56875 -0.00056 -0.00997 -0.95194 0.69721 0 0 0 0 0 0.09132 0.03961 0.72429 0 0.07828 0 -2.4119 -0.40426 1.35919 -3.98552
ALA_26 -6.25965 0.91774 2.77018 -0.02052 0 0 1.72919 -2.69555 -0.02044 -0.16373 -0.86502 -0.32299 0 0 0 0 0 -0.01736 0 0 0 0.24186 0 1.8394 0.15568 0.40809 -2.30313
GLY_27 -4.84884 0.37591 3.792 -5e-05 0 0 2.25632 -2.42668 -0.01677 -0.08454 -1.56027 -0.42529 0 0 0 0 0 -0.03925 0 0 0 0.48827 0 0.83697 0.47377 0.12873 -1.04971
ILE_28 -10.155 1.02244 4.90546 -0.50182 0.43952 0.09899 2.90269 -3.64421 -0.00859 -0.06856 -2.3797 0.01207 0 0 0 0 0 -0.04656 0.00746 0.56776 0 -0.50406 0 0.73287 0.22219 0.37615 -6.02092
ALA_29 -6.34496 0.67997 3.47491 -0.02254 0 0 2.41219 -2.72462 -0.0101 -0.0672 -1.77903 -0.36659 0 0 0 0 0 0.05102 0 0 0 -0.34979 0 1.8394 -0.18809 0.5421 -2.85332
SER_30 -7.58461 0.84159 6.08167 -0.02676 0 0.06066 3.39315 -3.42054 -0 -0 -2.77076 -0.69958 0 0 0 0 0 -0.00549 0.02065 0.56173 0 0.35545 0.62208 -0.77834 0.02022 0.40149 -2.92739
ALA_31 -7.0537 1.44305 2.94049 -0.02291 0 0 2.96242 -2.92253 -0.0036 -0.02334 -2.09169 -0.34157 0 0 0 0 0 -0.05193 0 0 0 -0.29661 0 1.8394 -0.04743 0.45348 -3.21647
ILE_32 -9.65751 1.17505 5.35114 -0.50607 0.41349 0.09921 2.87342 -3.49185 -0 -0 -2.57205 0.01876 0 0 0 0 0 0.1163 0.05604 0.46624 0 -0.4655 0 0.73287 -0.22554 0.52949 -5.08652
TYR_33 -11.508 1.45959 4.86659 -0.82606 0.29002 0.33641 3.50905 -3.73904 -0.00859 -0.06856 -2.1402 -0.30574 0 0 0 -0.35168 0 -0.0001 0.02054 0 2.60271 -0.38722 0.04562 1.2797 0.12027 0.63615 -4.16849
GLY_34 -5.65113 0.41768 4.47801 -4e-05 0 0 2.47355 -2.80364 -0 -0 -2.74444 -0.41917 0 0 0 0 0 -0.13374 0 0 0 0.27554 0 0.83697 0.6786 0.52839 -2.06344
LYS_35 -7.70986 1.06508 7.12145 -0.75948 0.30579 0.58109 2.14311 -3.06923 -0.00103 -0.02529 -2.7771 -0.09774 0 0 0 0 0 -0.01396 0.14029 2.62925 0 -0.10843 0 -1.5107 0.56644 0.52969 -0.99062
ARG_36 -9.2676 0.58008 7.84362 -0.98449 0.16435 0.71259 3.23809 -3.79696 -0.0036 -0.02334 -2.9788 0.21919 0 0 -0.63814 0 0 -0.05776 0.19677 2.92956 0 -0.1855 0 -1.2888 -0.2189 1.02541 -2.53423
ALA_37 -5.50959 1.21193 2.10614 -0.0285 0.00661 0 1.62172 -2.16316 -0.00026 -0.00474 -1.77935 -0.39965 0 0 0 0 0 -0.07408 0 0 0 0.0299 0 1.8394 -0.42606 0.98686 -2.58281
ASN_38 -3.79569 0.20426 4.42316 -0.39917 0.11407 0.81481 2.09898 -2.13517 -0.00411 -0.07197 -1.7915 -0.83771 0 0 -0.72516 0 0 -0.06338 0.00288 0 1.59493 -1.03308 0 -0.93687 -0.42047 0.62469 -2.3365
LEU_39 -8.35889 1.1742 2.5923 -0.55613 0.43338 0.18082 1.83539 -2.43507 -0 -0 -1.33811 -0.06285 0 0 0 0 0 0.02483 0.01629 2.05516 0 0.02371 0 0.18072 -0.02545 0.70992 -3.54978
ASN_40 -4.00507 0.4433 4.83318 -0.19529 0.0322 0.32185 2.35615 -2.18517 -0.00067 -0.0064 -2.54114 -1.04813 0 0 0 -0.51974 0 0.14489 0.00039 0 2.10624 -1.04471 0 -0.93687 -0.1091 0.73161 -1.62247
LEU_41 -8.97644 1.71251 1.90885 -0.6476 0.26267 0.17398 1.48424 -2.32829 -0.00012 -0.00154 -1.24461 0.3888 0 0 0 0 0 0.57084 0.19567 0.79109 0 -0.29841 0 0.18072 -0.41063 1.36976 -4.86849
ALA_42 -6.53923 1.44559 1.76083 -0.02201 0 0 2.51099 -2.28348 -0.00379 -0.01649 -2.6309 -0.37268 0 0 0 0 0 0.17716 0 0 0 -0.073 0 1.8394 -0.02731 1.19134 -3.04357
ILE_43 -9.48447 0.88789 2.82751 -0.55856 0.39534 0.15946 2.57349 -2.79088 -0 -0 -3.26985 0.06111 0 0 0 0 0 0.11502 0.13691 3.41712 0 -0.72296 0 0.73287 -0.03128 0.35936 -5.19191
ILE_44 -8.88145 0.8357 1.88245 -0.47744 0.28713 0.10718 2.45515 -2.32937 -0.00379 -0.01649 -2.57126 -0.16453 0 0 0 0 0 0.44065 0.00722 0.33908 0 -0.34654 0 0.73287 -0.24543 0.74962 -7.19925
GLU_45 -7.2181 0.3734 6.74464 -0.39935 0.03505 0.76841 2.85711 -3.21015 -0.047 -0.32591 -2.83429 -0.34166 0 0 0 0 0 0.14571 0.13486 0 3.24061 -0.32069 0 -2.7348 -0.313 1.042 -2.40316
GLY_46 -2.93312 0.22777 3.17477 -0.00062 0 0 1.0855 -1.68345 -7e-05 -0.00181 -1.02206 -0.21339 0 0 0 0 0 -0.06424 0 0 0 -1.523 0 0.83697 -0.20838 0.84466 -1.48045
ASN_47 -2.12082 0.0974 2.42195 -0.19174 0.05653 0.2959 0.86717 -1.11254 -0 -0 0.20035 -0.33354 0 0 0 -0.74567 0 -0.05778 0.01354 0 1.53174 0.15771 0 -0.93687 0.02465 0.52265 0.69063
THR_48 -3.82576 0.61809 2.71504 -0.18282 0.13495 0.07004 1.15917 -1.63944 -0.01429 -0.08063 -0.74912 -0.47586 0 0 0 0 0 0.57188 0.09184 0.25526 0 0.16913 2.39335 -1.0874 0.53396 1.12815 1.78555
PRO_49 -4.4454 0.54524 1.90724 -0.14085 0.01009 0.10236 1.14987 -1.09073 -0 -0 -0.7039 0.13137 0 0 0 0 0 -0.08923 0.01237 0.23656 0 -0.56608 0 -2.4119 0.38965 1.3157 -3.64763
GLY_50 -4.45695 0.4331 2.98909 -7e-05 0 0 2.05777 -1.95349 -0 -0 -2.81945 -0.39735 0 0 0 0 0 -0.15052 0 0 0 -1.50677 0 0.83697 -0.55676 0.41561 -5.10882
GLY_51 -3.38222 0.32845 3.79192 -0.00018 0 0 2.1766 -1.94569 -0 -0 -1.67645 -0.27139 0 0 0 0 0 -0.14759 0 0 0 -1.34645 0 0.83697 -0.45197 0.27136 -1.81664
LYS_52 -3.91779 0.41845 5.56301 -0.45945 0.11426 0.25294 2.95205 -2.29134 -0.0053 -0.02016 -4.17319 0.12596 0 0 0 -0.78109 0 -0.04734 0.12559 1.4129 0 -0.02721 0 -1.5107 -0.31255 0.54234 -2.0386
ILE_53 -8.20908 1.63438 2.32875 -0.61741 0.46821 0.18454 2.56947 -2.46541 -0 -1e-05 -1.28043 0.13868 0 0 0 0 0 0.12662 0.12314 1.40694 0 0.23786 0 0.73287 -0.40611 0.61888 -2.40812
VAL_54 -6.26126 0.97765 2.34975 -0.32565 0.54308 0.0754 1.66177 -1.91445 -0 -0 -0.62601 -0.70935 0 0 0 0 0 -0.04024 0.04467 1.44312 0 0.59873 0 1.9342 -0.14013 0.58066 0.19194
LYS_55 -3.82925 0.40992 4.05132 -0.30721 0.03605 0.15948 1.37787 -1.81711 -0.06752 -0.3118 -2.24597 -0.15703 0 0 0 0 0 -0.04421 0.02624 1.84146 0 -0.13898 0 -1.5107 -0.2341 0.45005 -2.3115
THR_56 -5.11603 0.51167 4.34253 -0.22914 0.25299 0.10439 3.01347 -2.44586 -0.01471 -0.13622 -2.34646 -1.3498 0 0 -0.97967 0 0 0.00318 0.01345 1.55378 0 -0.15437 2.2944 -1.0874 -0.21768 0.5009 -1.4866
ASN_57 -3.16282 0.46133 1.86235 -0.19616 0.04794 0.31538 0.69831 -1.19235 -0 -0 0.42 -0.44305 0 0 0 0 0 -0.05435 0.00026 0 1.82017 -0.2424 0 -0.93687 -0.33176 0.41808 -0.51592
ILE_58 -4.66866 0.54174 2.12757 -0.47105 0.39991 0.11061 1.15003 -1.64924 -0.01882 -0.16421 -1.03234 -0.14273 0 0 -0.97967 0 0 0.52651 0.00308 0.27862 0 -0.35943 0 0.73287 -0.36693 0.40877 -3.57337
VAL_59 -6.73055 0.71079 1.90587 -0.2872 0.19233 0.06842 2.52622 -2.15066 -0 -0 -1.52054 -0.47684 0 0 0 0 0 0.0493 0.00124 0.23167 0 -0.47762 0 1.9342 0.01006 0.52273 -3.49058
GLU_60 -5.43743 0.35849 5.1398 -0.21359 0.04096 0.33962 2.01056 -2.34864 -0.00042 -0.00225 -2.64881 -0.53914 0 0 -0.52701 -0.72011 0 -0.01155 0.03468 0 2.87723 0.33261 0 -2.7348 0.3624 0.34817 -3.33924
ASN_61 -5.59981 0.31676 3.35916 -0.3574 0.08364 0.71187 1.93923 -1.93634 -0.00441 -0.08355 -2.11043 -1.79868 0 0 -0.73544 -0.4712 0 0.01144 0.10787 0 2.43248 -0.63381 0 -0.93687 0.18511 0.42069 -5.09968
TYR_62 -9.67807 1.20086 2.69167 -0.76513 0.06107 0.18056 2.56256 -2.50629 -0.00012 -0.00045 -1.16433 -0.4357 0 0 -0.75398 0 0 -0.04287 0.01183 0 2.47399 -0.15791 0.00233 1.2797 0.44089 1.08776 -3.51162
PRO_63 -6.53199 0.92806 2.31508 -0.1312 0.0052 0.09467 1.31082 -1.20581 -0 -0 -0.91149 0.21849 0 0 -0.69429 0 0 -0.10651 0.02001 0.15154 0 -0.87998 0 -2.4119 0.22647 1.05868 -6.54414
GLY_64 -4.16772 0.70261 2.37116 -0.00011 0 0 0.72916 -1.55054 -0 -0 -0.15357 -0.362 0 0 0 0 0 -0.09572 0 0 0 -1.53181 0 0.83697 -0.0665 0.41054 -2.87753
PHE_65 -8.6725 1.41718 2.08475 -0.6864 0.11488 0.41074 1.51496 -2.27872 -0.00012 -0.00045 -0.50967 0.08206 0 0 0 0 0 0.10186 0.04769 0 2.27004 -0.1723 0 1.0402 0.42734 0.57084 -2.23762
LYS_66 -4.20486 0.43758 3.36218 -0.40355 0.04499 0.22432 1.23321 -1.58574 -4e-05 -0.00112 -1.11712 -0.2099 0 0 -0.88115 0 0 0.36745 0.00314 1.86772 0 -0.05049 0 -1.5107 0.03461 0.6351 -1.75437
THR_67 -3.09523 0.35727 2.56543 -0.21936 0.16607 0.09562 0.41382 -1.23754 -0.01289 -0.09832 -0.66286 -1.46637 0 0 0 0 0 -0.01378 0.03117 0.10927 0 0.26009 2.33025 -1.0874 0.17217 0.441 -0.95158
ILE_68 -7.68405 0.79977 2.68178 -0.48882 0.21808 0.07858 2.40906 -2.2066 -0.01247 -0.09607 -2.19277 -0.00058 0 0 0 0 0 0.01162 0.077 0.77933 0 0.20512 0 0.73287 0.44588 0.72922 -3.51304
THR_69 -6.3286 0.94288 5.17739 -0.12173 0.01433 0.0457 3.04377 -2.57876 -0.00849 -0.07542 -3.8735 0.32245 0 0 -0.83392 -0.29193 0 0.19226 0.98451 0.4539 0 0.15632 2.25307 -1.0874 0.18008 1.45116 0.01809
GLY_70 -5.4724 1.22155 4.66884 -4e-05 0 0 2.89479 -2.72045 -0 -0 -2.72768 -0.36191 0 0 0 0 0 0.03623 0 0 0 -0.02212 0 0.83697 5.71077 1.68136 5.74589
PRO_71 -5.58254 1.00943 3.03145 -0.07788 0 0.04708 1.29203 -1.50973 -0 -0 -1.10981 0.597 0 0 0 0 0 -0.16012 0.03959 0.4379 0 -0.53955 0 -2.4119 5.52832 1.1087 1.69996
GLU_72 -5.96799 0.57604 6.80229 -0.18896 0.02325 0.2593 3.35738 -2.9491 -0 -0 -4.17613 -0.52643 0 0 -0.83392 -0.29193 0 0.06535 0.12194 0 3.39929 -0.12491 0 -2.7348 -0.13105 0.64783 -2.67255
LEU_73 -9.57441 1.24185 2.54315 -0.67434 0.29415 0.24837 2.4694 -2.63986 -0.01432 -0.08906 -1.84166 0.10277 0 0 0 0 0 0.06712 0.08301 0.83463 0 -0.22117 0 0.18072 0.01829 0.7614 -6.20996
GLY_74 -4.84301 0.29993 4.19714 -5e-05 0 0 1.97387 -2.44512 -0.00849 -0.07542 -2.14816 -0.42181 0 0 0 0 0 -0.11117 0 0 0 0.13998 0 0.83697 0.6024 0.53194 -1.471
LEU_75 -5.43465 0.30889 5.69322 -0.7101 0.2551 0.312 2.74277 -2.86921 -0 -0 -2.23975 0.10403 0 0 0 0 0 -0.03426 0.02655 0.91809 0 -0.23848 0 0.18072 0.55157 0.35658 -0.07696
GLU_76 -7.20303 0.70413 8.86724 -0.62693 0.16197 1.16169 3.95593 -3.97247 -0 -0 -4.77372 -0.63318 0 0 -0.83885 -0.45724 0 0.11677 0.04289 0 3.45238 -0.31016 0 -2.7348 -0.31744 0.62244 -2.78237
MET_77 -10.6332 0.94011 4.92881 -0.31804 0.06805 0.07565 2.47801 -3.07377 -0 -0 -2.46288 -0.00818 0 0 0 0 0 0.15739 0.01758 1.74345 0 0.01504 0 0.60916 -0.19596 0.60051 -5.05827
TYR_78 -10.1728 1.18834 5.98256 -0.97348 0.0937 0.37842 3.6915 -3.54371 -0.01432 -0.08906 -2.6853 -0.26419 0 0 0 -0.35238 0 0.02079 7e-05 0 2.35101 -0.11274 0.00016 1.2797 -0.0037 0.72375 -2.50169
ASN_79 -6.89127 0.34108 7.01182 -0.17455 0.01244 0.25639 3.40189 -3.50692 -0 -0 -2.78283 -0.35646 0 0 0 -0.45724 0 0.03127 0.00811 0 1.43566 0.31063 0 -0.93687 -0.02227 0.68287 -1.63626
HIS_80 -11.0736 1.15888 9.0633 -0.60946 0.14816 0.59585 3.74604 -4.96275 -0 -0 -2.67632 -0.83319 0 0 -0.52097 0 0 0.25886 0.0017 0 3.1076 -0.13169 0 -0.45461 0.03153 0.63845 -2.51227
LEU_81 -9.60979 1.56847 4.06532 -0.69372 0.26522 0.24414 2.71122 -3.02629 -0 -0 -1.77908 0.14446 0 0 0 0 0 -0.01703 0.25075 0.83679 0 -0.20043 0 0.18072 0.02559 0.72898 -4.30467
LEU_82 -6.51898 0.70631 4.10046 -0.50594 0.232 0.12798 2.44729 -2.47562 -0 -0 -2.24099 0.23527 0 0 0 0 0 -0.07436 0.00357 0.29332 0 -0.24904 0 0.18072 -0.16718 0.63777 -3.26741
ALA_83 -3.47562 0.44909 2.50368 -0.02549 0.00043 0 1.7505 -1.68367 -0 -0 -1.08237 -0.40374 0 0 0 0 0 -0.14423 0 0 0 -0.21119 0 1.8394 -0.40116 0.44617 -0.43821
PHE_84 -7.82012 1.02503 3.92826 -0.58914 0.03533 0.30785 1.92956 -2.20446 -0.01049 -0.09293 -1.85349 -0.01903 0 0 0 0 0 -0.05849 0.02072 0 2.01638 -0.16384 0 1.0402 -0.52014 0.38636 -2.64246
GLU_85 -2.78246 0.67158 3.61682 -0.26411 0.09532 0.47978 1.02476 -1.52182 -0.01049 -0.09293 -1.57338 -0.40479 0 0 0 0 0 -0.07506 0.00115 0 2.69854 0.08864 0 -2.7348 0.49362 1.32782 1.0382
PRO_86 -6.32917 1.03673 2.61938 -0.20985 0.01403 0.15604 0.32937 -1.12573 -0 -0 -0.50818 0.0161 0 0 0 0 0 0.04885 0.00934 0.37408 0 -0.89934 0 -2.4119 0.63612 1.36461 -4.87951
VAL_87 -5.11491 0.6109 1.93732 -0.28621 0.19729 0.06343 2.177 -1.83754 -0.01079 -0.04034 -2.53104 -0.06379 0 0 0 0 0 -0.07212 0.04966 0.07501 0 -0.4433 0 1.9342 -0.41266 0.42789 -3.33999
VAL_88 -5.48016 0.30361 0.73142 -0.321 0.33923 0.07244 0.99851 -1.32645 -0.00302 -0.00856 -0.32793 -0.67122 0 0 0 0 0 -0.06361 0.00443 1.78496 0 -0.80316 0 1.9342 -0.46383 0.25401 -3.04615
PHE_89 -7.76553 0.72858 1.88851 -0.55707 0.02375 0.29418 2.56719 -2.1111 -0.01135 -0.044 -2.57804 -0.00564 0 0 0 0 0 -0.07627 0.1335 0 2.36999 -0.21307 0 1.0402 -0.1583 0.4519 -4.02257
TYR_90 -3.76559 0.38113 1.91401 -0.68853 0.05798 0.3833 0.67178 -1.23978 -0.00302 -0.00856 -0.46522 -0.25368 0 0 0 -0.35238 0 0.06921 0.01374 0 2.33865 0.17753 0.1027 1.2797 0.35381 0.55627 1.52303
ASN_91 -5.35891 0.54592 5.36848 -0.15901 0.0047 0.23498 2.08532 -2.6748 -0.01392 -0.08377 -1.98341 -0.67069 0 0 0 0 0 -0.02101 0.00278 0 1.61434 -0.19624 0 -0.93687 0.32397 0.30908 -1.60904
ASN_92 -5.58664 0.40464 6.31983 -0.19098 0.00604 0.29138 3.09719 -2.98807 -0.00051 -0.00139 -4.32124 -0.48964 0 0 -0.87043 -1.64443 0 0.04785 0.04115 0 2.25288 0.33721 0 -0.93687 0.16762 0.33909 -3.72533
LEU_93 -7.86014 1.6341 0.50666 -0.56177 0.4495 0.1128 0.26769 -1.57744 -0 -0 0.17609 0.4248 0 0 0 0 0 -0.01543 0.21718 0.74597 0 -0.35882 0 0.18072 0.04027 0.72342 -4.89443
ILE_94 -4.88716 0.49486 2.71288 -0.49996 0.48145 0.09913 1.11145 -1.57936 -0.00051 -0.00139 -0.93065 -0.05537 0 0 0 0 0 0.06185 0.01717 0.60964 0 -0.58139 0 0.73287 -0.04143 0.64973 -1.60621
LYS_95 -5.72116 0.36738 5.06019 -0.42151 0.06859 0.19635 2.3816 -2.41174 -0.10765 -0.38155 -3.60678 0.48259 0 0 0 0 0 -0.01986 0.07946 2.61123 0 -0.07957 0 -1.5107 0.15335 0.57374 -2.28604
ILE_96 -8.80989 2.19073 1.45133 -0.51034 0.48336 0.10963 1.52965 -2.0606 -0.04351 -0.22832 -0.91978 0.0957 0 0 0 0 0 0.34821 0.25104 0.52186 0 -0.73391 0 0.73287 -0.11245 0.96923 -4.73518
ASP_97 -6.12253 0.52036 6.14652 -0.09295 0.00579 0.25848 3.13765 -2.91864 -0.06777 -0.2754 -3.26143 -0.3238 0 0 0 0 0 0.00649 0.46589 0 2.70899 0.99725 0 -2.3716 0.20326 0.78765 -0.19579
HIS_98 -5.72102 0.38707 3.17525 -0.64255 0.12076 0.54988 0.94202 -2.16695 -0.02736 -0.13594 -1.38275 -0.38476 0 0 -0.58448 0 0 -0.07941 0.10049 0 2.38573 -0.14548 0 -0.45461 0.55568 0.38185 -3.12659
LEU_99 -9.4538 1.67775 3.80183 -0.52238 0.32762 0.16278 3.27698 -3.22125 -0.00362 -0.01025 -2.71587 -0.05101 0 0 0 0 0 0.11346 0.11605 1.26079 0 -0.0054 0 0.18072 0.78542 0.48291 -3.79726
ASN_100 -2.79451 0.25369 3.00133 -0.15699 0.02335 0.23503 0.93304 -1.44038 -0 -0 -0.64342 -0.6894 0 0 -0.58448 0 0 0.29316 0.0019 0 1.58487 -0.18123 0 -0.93687 1.92827 0.58731 1.41466
ASP_101 -2.33288 0.21811 2.68861 -0.12726 0.01954 0.39943 0.97621 -1.22449 -0.00812 -0.0577 -0.60125 -0.16537 0 0 0 0 0 -0.08046 0.09713 0 2.319 -0.32258 0 -2.3716 0.89663 0.45093 0.77388
THR_102 -6.45234 0.48189 4.8091 -0.23105 0.24058 0.09439 2.9639 -2.78744 -0.00812 -0.0577 -3.10589 -1.09389 0 0 0 0 0 0.06032 0.05651 0.50561 0 0.04269 2.39569 -1.0874 -0.38993 0.40999 -3.15307
PHE_103 -9.96717 0.61504 3.37002 -0.61612 0.06239 0.29631 3.27698 -2.9303 -0.03002 -0.17017 -2.5772 0.12313 0 0 0 0 0 -0.02645 0.01492 0 2.11271 -0.25022 0 1.0402 -0.1019 0.38193 -5.37594
ILE_104 -9.32847 1.64733 2.30878 -0.50423 0.52849 0.09979 2.29746 -2.48472 -0.01111 -0.03607 -2.64122 -0.00856 0 0 0 0 0 0.01353 0.28652 0.33283 0 -0.75483 0 0.73287 -0.32741 0.65909 -7.18994
LEU_105 -9.44255 1.0643 1.39289 -0.51199 0.25929 0.13356 2.77971 -2.3927 -0.01532 -0.04742 -2.85593 0.0497 0 0 0 0 0 -0.01752 0.38293 1.05334 0 -0.30907 0 0.18072 -0.15211 1.0452 -7.40297
TYR_106 -8.22949 0.79428 4.9628 -0.88436 0.06484 0.1868 3.20291 -3.13042 -0.02015 -0.09587 -3.84077 -0.43769 0 0 0 0 0 0.18273 0.02505 0 2.45842 -0.01615 0.03307 1.2797 0.04846 0.77742 -2.63843
LEU_107 -10.0429 0.90214 3.63907 -0.47758 0.40158 0.10628 3.15714 -3.08324 -0.01587 -0.08012 -2.54241 0.14265 0 0 0 0 0 0.09951 0.29677 1.69096 0 -0.29492 0 0.18072 -0.07048 0.75011 -5.24057
ASP_108 -4.11545 0.50201 5.73575 -0.19053 0.01048 0.64931 2.80531 -2.45036 -0.01447 -0.16317 -3.53968 -1.44838 0 0 -0.87043 -0.89876 0 0.27979 0.11535 0 2.11775 -0.50652 0 -2.3716 0.07185 1.05171 -3.23002
ASN_109 -3.36398 0.57503 3.87832 -0.37334 0.06021 0.75583 0.94939 -1.68526 -0.02319 -0.21679 0.10446 -0.58131 0 0 0 0 0 -0.05163 0.00739 0 2.53799 -0.66042 0 -0.93687 -0.11604 0.70667 1.56644
LYS_110 -2.45539 0.21146 2.56564 -0.32533 0.04967 0.2043 1.14296 -1.23039 -0 -0 -0.54036 -0.41109 0 0 0 0 0 -0.0104 0.00935 1.54417 0 -0.14919 0 -1.5107 -0.40934 0.36255 -0.95209
THR_111 -5.04294 0.38724 3.9588 -0.16634 0.08118 0.05764 2.14158 -2.22603 -0.01926 -0.08872 -1.50122 -0.46508 0 0 0 0 0 -0.03672 0.0356 0.23899 0 -0.22694 2.49625 -1.0874 -0.11286 0.32058 -1.25563
THR_112 -5.00292 0.61748 1.37218 -0.17999 0.11392 0.06622 0.87941 -1.34802 -0.03228 -0.1354 -0.34374 -0.28896 0 0 0 0 0 -0.06615 0.00236 0.12156 0 -0.02372 2.26322 -1.0874 0.13147 0.25501 -2.68575
VAL_113 -8.06885 0.79855 1.38551 -0.27191 0.19304 0.05462 2.60992 -2.20817 -0.01053 -0.0351 -2.59837 -0.21205 0 0 0 0 0 -0.04122 0.0027 0.32029 0 -0.7863 0 1.9342 -0.12919 0.23337 -6.82952
PHE_114 -11.3719 1.51449 3.1211 -0.64914 0.1779 0.32232 2.74064 -2.77284 -0.00833 -0.03076 -3.64496 0.17782 0 0 0 0 0 0.25992 0.00073 0 2.21996 -0.38592 0 1.0402 -0.34631 0.76677 -6.86831
SER_115 -6.54029 0.93222 6.58718 -0.03728 0 0.08416 3.36361 -3.14899 -0.04575 -0.33451 -3.48238 -0.07878 0 0 0 0 0 0.11398 0.07296 0.15235 0 -0.44462 0.91877 -0.77834 -0.24138 1.14388 -1.76319
LYS_116 -4.83995 0.155 5.25927 -0.41239 0.06335 0.22642 2.86763 -2.29221 -0 -0 -3.37747 -0.15827 0 0 -0.8701 0 0 0.0093 0.04304 2.11733 0 0.01837 0 -1.5107 -0.13518 0.77048 -2.06609
THR_117 -7.83176 0.58664 4.80425 -0.12231 0.03683 0.09039 3.52788 -2.89814 -0 -0 -3.74767 -0.51633 0 0 0 0 0 -0.0086 0.00751 0.13906 0 -0.36397 4.10634 -1.0874 -0.21924 0.46833 -3.02819
VAL_118 -8.87704 1.49361 1.98656 -0.32304 0.3696 0.072 3.28729 -2.53124 -0 -0 -2.44223 -0.69025 0 0 0 0 0 0.40514 0.02624 0.40729 0 -0.19719 0 1.9342 -0.35778 0.55646 -4.88039
ILE_119 -9.76346 1.73451 2.14174 -0.48141 0.33938 0.1052 2.56693 -2.64352 -0.00078 -0.00208 -2.44455 -0.12936 0 0 0 0 0 -0.08571 0.01286 0.27572 0 -0.59329 0 0.73287 -0.29021 0.8838 -7.64134
TYR_120 -10.4498 2.63036 0.86625 -0.57068 0.22497 0.31132 3.10777 -2.27681 -0 -0 -1.56798 -0.24952 0 0 0 0 0 0.02591 0.23121 0 4.02302 -0.01774 0.00207 1.2797 -0.10444 1.23349 -1.30087
ALA_121 -4.77315 0.38598 2.37593 -0.0288 0.0111 0 1.84564 -2.16043 -0.01755 -0.08662 -1.72998 -0.46322 0 0 0 0 0 0.04986 0 0 0 -0.1911 0 1.8394 0.69887 0.94648 -1.29759
THR_122 -4.25555 0.17421 3.33328 -0.127 0.09475 0.06753 1.46293 -1.75389 -0.03412 -0.28821 -1.42826 -1.38131 0 0 -1.33033 0 0 -0.04667 0.01311 0.07182 0 -0.15872 2.26098 -1.0874 0.42175 0.55617 -3.43492
GLY_123 -3.71148 0.2177 3.5276 -0.00021 0 0 1.33376 -1.81881 -0 -0 -1.05579 -0.22293 0 0 0 0 0 -0.07885 0 0 0 -1.49401 0 0.83697 -0.24278 0.49164 -2.21719
MET_124 -8.43802 1.08784 4.30405 -0.45003 0.11808 0.07045 0.65044 -2.1075 -0.04985 -0.29958 -0.02994 0.06146 0 0 0 0 0 -0.03006 0.18424 1.81874 0 -0.14981 0 0.60916 0.20775 0.43204 -2.01057
GLU_125 -4.38149 0.16216 6.08945 -0.38266 0.07319 0.72515 3.07862 -2.57005 -0.00017 -0.00348 -4.55742 -0.32104 0 0 0 -0.89881 0 0.01638 0.09862 0 3.09969 0.05344 0 -2.7348 0.18718 0.37137 -1.89468
GLU_126 -4.9227 0.35036 3.8137 -0.7047 0.37059 1.93591 0.70608 -1.59186 -0.08079 -0.47381 -1.63066 -2.55426 0 0 0 0 0 0.23227 0.0327 0 4.2701 -0.02187 0 -2.7348 -0.1643 0.26166 -2.90638
ARG_127 -4.57945 0.3233 4.24571 -0.66041 0.13401 0.28843 0.79078 -1.8383 -0.02 -0.12865 -1.64316 0.59302 0 0 0 0 0 -0.02647 0.02079 2.21686 0 0.02895 0 -1.2888 -0.17604 0.34863 -1.37081
LYS_128 -4.63042 0.25852 5.45226 -0.30847 0.05082 0.14915 1.82356 -2.111 -0 -0 -3.52531 0.01378 0 0 0 -0.73553 0 -0.01254 0.03707 1.96473 0 -0.04646 0 -1.5107 -0.14082 0.38627 -2.88508
LEU_129 -6.26249 0.86568 0.93883 -0.48817 0.16405 0.11328 1.18684 -1.35517 -0.00069 -0.01363 -0.82257 0.23306 0 0 -1.05212 0 0 -0.03078 0.04262 0.29959 0 -0.30039 0 0.18072 -0.29917 0.4568 -6.14371
GLY_130 -1.70418 0.11789 2.12043 -6e-05 0 0 0.83157 -1.03062 -0 -0 -0.77379 -0.32422 0 0 -0.94141 0 0 -0.14626 0 0 0 -1.53828 0 0.83697 0.15191 0.41914 -1.98092
ILE_131 -7.89863 1.12391 3.6636 -0.52312 0.27885 0.13627 2.44104 -2.60393 -0.02088 -0.07515 -1.46294 0.11287 0 0 -0.54427 0 0 -0.03295 0.21397 3.15472 0 -0.7202 0 0.73287 0.10043 0.68502 -1.23851
GLU_132 -2.49448 0.30528 2.98522 -0.45051 0.21974 1.41376 1.52543 -1.40716 -0.04139 -0.23267 -1.32694 -2.96959 0 0 0 0 0 -0.08246 0.01301 0 3.85145 -0.31581 0 -2.7348 -0.53813 0.7272 -1.55286
LYS_133 -6.67118 1.02983 4.77831 -0.49855 0.12703 0.30816 2.15527 -2.3938 -0.02915 -0.15842 -0.89564 0.03791 0 0 0 0 0 0.09644 0.17615 2.03972 0 0.02864 0 -1.5107 -0.43302 0.41961 -1.39338
GLU_134 -8.70579 1.0364 10.3676 -0.34591 0.06327 0.43228 5.34743 -4.39914 -0.01585 -0.13617 -7.35559 -0.68772 0 0 -2.5378 -0.60237 0 0.03477 0.12683 0 3.93377 -0.3596 0 -2.7348 -0.44119 0.60737 -6.37225
ASP_135 -3.37365 0.26906 5.38655 -0.10386 0.00147 0.31395 2.46837 -2.33319 -0.04167 -0.22441 -3.58122 -0.39077 0 0 0 -0.73553 0 -0.00948 0.00136 0 2.06928 -0.22434 0 -2.3716 -0.38548 0.5378 -2.72738
TYR_136 -5.92217 0.62651 3.98713 -0.89052 0.04489 0.33595 1.77999 -2.21925 -0 -0 -0.5544 -0.28602 0 0 -0.67956 0 0 -0.02053 0.00148 0 1.91778 -0.35871 0.02181 1.2797 -0.07134 0.33832 -0.66894
PHE_137 -12.9137 1.42595 6.05134 -0.61362 0.11992 0.33481 3.16827 -4.15497 -0.00018 -0.00073 -4.2366 -0.06656 0 0 0 0 0 -0.0497 0.02602 0 2.37413 -0.12097 0 1.0402 -0.17296 0.62782 -7.16159
TYR_138 -6.70051 0.74008 4.7263 -0.83392 0.06761 0.1029 1.99071 -2.63843 -0.0137 -0.15864 -0.84223 -0.35585 0 0 0 0 0 -0.07765 0.0203 0 1.95805 0.05145 0.00115 1.2797 -0.3911 0.62986 -0.44394
GLY_139 -2.21989 0.06706 2.63609 -5e-05 0 0 1.26719 -1.29232 -0 -0 -1.07343 -0.41275 0 0 0 0 0 -0.17141 0 0 0 -1.43021 0 0.83697 -0.75022 0.3084 -2.23458
LYS_140 -5.11782 0.48439 5.27108 -0.34373 0.06259 0.22243 2.91804 -2.38076 -0.04558 -0.16006 -2.40759 -0.33109 0 0 0 0 0 -0.04511 0.04236 1.73835 0 0.25549 0 -1.5107 -0.01729 0.18938 -1.17563
GLY_141 -4.56896 0.50249 3.46162 -0.0001 0 0 2.02451 -1.98141 -0.01211 -0.04303 -2.00191 -0.31989 0 0 0 0 0 -0.00739 0 0 0 -1.52519 0 0.83697 1.10648 0.1426 -2.38532
ILE_142 -8.8111 0.87256 3.42134 -0.61334 0.5147 0.10828 3.04802 -2.55837 -0.04576 -0.1608 -2.72818 0.2645 0 0 0 0 0 -0.02011 0.10051 0.97479 0 -0.78257 0 0.73287 0.35313 0.38143 -4.94808
SER_143 -5.55352 0.71108 4.44066 -0.02531 0 0.04535 2.68801 -2.27763 -0.0127 -0.06391 -2.5166 -1.29808 0 0 -0.8626 -0.61943 0 0.022 0.12433 1.77355 0 -0.47261 0.8608 -0.77834 -0.37521 0.65682 -3.53334
TYR_144 -7.35998 0.71748 2.74523 -0.7074 0.0845 0.43717 1.40972 -1.7708 -0.0427 -0.50825 -1.61915 -0.19269 0 0 0 -0.60237 0 -0.05969 0.13434 0 2.04354 -0.21366 0.01663 1.2797 -0.22017 0.66678 -3.76178
CYS:disulfide_145 -5.88963 0.57168 5.05679 -0.06891 0.00818 0.0677 2.77046 -2.60486 -0.01547 -0.11635 -2.40765 -0.42057 0 0 -0.8626 0 -0.37764 0.00206 0.03231 0.05625 0 -0.40222 0 3.6196 0.79103 0.53363 0.34379
ALA_146 -6.81163 1.3181 3.00396 -0.02089 0 0 3.04453 -2.72418 -0.02685 -0.18584 -2.75523 -0.36789 0 0 -0.32471 0 0 -0.01696 0 0 0 -0.27251 0 1.8394 0.60639 0.55956 -3.13475
ILE_147 -7.70491 0.88203 3.00427 -0.53934 0.8942 0.11963 1.35918 -2.24989 -0.01369 -0.13521 -0.86461 -0.45685 0 0 -0.43073 0 0 0.07901 0.0416 2.30315 0 0.44384 0 0.73287 -0.28231 0.76533 -2.05243
CYS:disulfide_148 -4.91858 0.61177 4.66652 -0.03526 0 0.01312 2.04286 -2.25599 -0 -0 -1.99889 -0.2187 0 0 -0.38849 0 -0.37764 -0.04013 0.18893 0.19049 0 0.09725 0 3.6196 0.59585 0.64792 2.44064
ASP_149 -5.56804 0.4729 5.99205 -0.12726 0.01045 0.40503 3.26408 -2.79187 -0.03634 -0.35979 -3.50071 -0.21106 0 0 0 -0.61943 0 0.24516 0.01095 0 2.15614 -0.09225 0 -2.3716 0.62477 0.67965 -1.81719
ALA_150 -5.79915 1.38121 2.42283 -0.02485 0 0 2.67559 -2.32781 -0.00823 -0.03977 -2.09144 -0.33658 0 0 0 0 0 -0.08053 0 0 0 -0.41833 0 1.8394 -0.23163 0.81629 -2.22301
ALA_151 -4.19306 0.66692 2.53922 -0.02427 0 0 1.11067 -1.84253 -0.01505 -0.09218 -0.64246 -0.39845 0 0 0 0 0 -0.10195 0 0 0 -0.18783 0 1.8394 -0.56911 0.54428 -1.36639
LEU_152 -5.37795 0.55701 2.65051 -0.4962 0.14103 0.12752 1.93055 -1.84415 -0 -0 -1.42785 0.15234 0 0 0 0 0 -0.04947 0.18694 0.17312 0 -0.10479 0 0.18072 -0.51893 0.41746 -3.30214
TYR_153 -9.33282 1.18692 4.86998 -0.73276 0.08284 0.44266 2.92789 -3.06544 -0.01852 -0.10289 -3.06455 -0.16191 0 0 0 0 0 -0.05945 0.04662 0 2.0192 -0.24062 0.03342 1.2797 -0.33424 0.64677 -3.57721
LYS_154 -4.24891 0.45785 3.99635 -0.34614 0.03373 0.15247 1.43614 -1.9446 -2e-05 -6e-05 -0.87882 0.12581 0 0 0 0 0 -0.10461 0.06916 1.59207 0 0.00619 0 -1.5107 -0.36363 0.49943 -1.0283
GLY_155 -2.68056 0.12253 2.78941 -5e-05 0 0 1.1152 -1.36058 -0 -0 -0.7263 -0.38656 0 0 0 0 0 -0.1945 0 0 0 -1.43498 0 0.83697 -0.7955 0.29286 -2.42206
LYS_156 -6.18897 0.68748 6.36846 -0.49656 0.17789 0.28821 2.99541 -2.8348 -0.00529 -0.01795 -4.39775 0.20614 0 0 0 0 0 -0.0222 0.00759 1.56083 0 0.09343 0 -1.5107 -0.13823 0.49247 -2.73452
THR_157 -5.71767 0.4504 5.21383 -0.1256 0.06779 0.10208 3.69855 -2.67034 -0 -0 -5.09135 -0.40925 0 0 -1.5253 0 0 -0.02581 0.13147 1.32381 0 -0.10294 2.31543 -1.0874 0.50805 0.57906 -2.3652
VAL_158 -8.38928 1.39362 1.87581 -0.30651 0.28774 0.05941 2.7749 -2.51057 -0.00392 -0.01179 -2.50286 -0.23881 0 0 0 0 0 0.14404 0.00364 0.02193 0 -0.25891 0 1.9342 0.16176 0.609 -4.95659
GLY_159 -5.05947 0.5937 3.11873 -0.00152 0 0 2.47449 -2.20774 -0 -0 -2.60153 -0.35776 0 0 0 0 0 -0.09315 0 0 0 -0.4533 0 0.83697 0.43105 0.53261 -2.78693
VAL_160 -8.67894 1.24622 2.26322 -0.31484 0.25063 0.06891 2.85141 -2.66083 -0 -0 -2.35096 -0.57401 0 0 0 0 0 0.08681 0.00191 0.13163 0 -0.30073 0 1.9342 0.12947 0.56037 -5.35556
VAL_161 -8.05682 1.04733 2.03359 -0.25863 0.17064 0.05182 2.66968 -2.24289 -0 -0 -1.89985 -0.2936 0 0 0 0 0 -0.07604 0.44409 0.34715 0 -0.79619 0 1.9342 -0.43009 0.71271 -4.64291
GLY_162 -3.63381 0.27495 2.70365 -0.00046 0 0 1.64666 -1.74051 -0 -0 -1.39058 -0.19138 0 0 0 0 0 -0.09915 0 0 0 -1.53355 0 0.83697 0.09382 0.40107 -2.63234
GLY_163 -4.13823 0.2849 2.98824 -0.0001 0 0 1.67368 -1.79533 -0 -0 -2.17225 -0.3676 0 0 0 0 0 -0.14884 0 0 0 0.59978 0 0.83697 0.71748 0.19353 -1.32777
GLY_164 -3.3485 0.22622 3.3347 -0.0004 0 0 1.34023 -1.80457 -0.00069 -0.00705 -1.16839 -0.19404 0 0 0 0 0 -0.03293 0 0 0 -0.65753 0 0.83697 0.44785 0.28951 -0.73861
ASN_165 -4.48577 0.46452 3.87871 -0.16936 0.01075 0.25498 2.05204 -2.0728 -0.00193 -0.01282 -2.33547 -0.31151 0 0 -0.90322 0 0 -0.04251 0.02624 0 1.55811 0.42166 0 -0.93687 0.08655 0.32511 -2.19359
SER_166 -3.87565 0.31077 3.90321 -0.02316 0 0.02198 1.38374 -1.8811 -0.03041 -0.26156 -0.52388 -0.27469 0 0 0 0 0 -0.02978 0.00631 0.47963 0 0.32075 0.60337 -0.77834 0.13446 0.22385 -0.2905
ALA_167 -6.42881 0.60126 3.211 -0.0216 0 0 2.01673 -2.73163 -0 -0 -1.55484 -0.35256 0 0 0 0 0 -0.05137 0 0 0 -0.24107 0 1.8394 -0.13944 0.23677 -3.61618
ILE_168 -10.1249 1.69926 3.56205 -0.55335 0.63208 0.11219 2.71775 -3.14778 -0 -0 -1.64177 -0.11865 0 0 0 0 0 -0.01737 0.08848 0.70016 0 -0.48776 0 0.73287 -0.21039 0.76471 -5.29246
GLN_169 -6.55559 0.38322 6.75786 -0.79518 0.09426 0.83276 2.94309 -3.32053 -0.0553 -0.27709 -3.0769 -0.8504 0 0 0 -0.65898 0 0.12811 0.07771 0 2.96171 -0.17572 0 -0.18838 -0.13999 0.70947 -1.20586
GLU_170 -8.8654 1.17424 9.58814 -0.33539 0.04648 0.59405 5.2884 -4.43018 -0.03708 -0.27583 -6.36083 -0.49827 0 0 -0.75544 -0.73902 0 0.29244 0.64464 0 3.87726 -0.29726 0 -2.7348 -0.32471 0.82946 -3.31909
ALA_171 -6.37169 0.51626 3.67797 -0.02244 0 0 3.09486 -2.86299 -0 -0 -2.30726 -0.36772 0 0 0 0 0 0.02099 0 0 0 -0.3699 0 1.8394 -0.46545 0.80997 -2.80801
ILE_172 -7.55672 0.57534 4.72541 -0.49205 0.29276 0.09713 2.83031 -2.93114 -1e-05 -3e-05 -1.88824 0.03546 0 0 -0.74444 0 0 0.10331 0.03168 0.53675 0 -0.46335 0 0.73287 -0.27751 0.38925 -4.00321
TYR_173 -10.403 1.46043 5.00446 -0.82143 0.04932 0.27675 2.69717 -3.4512 -0.02216 -0.25993 -1.1296 -0.31396 0 0 0 0 0 -0.00175 0.01375 0 1.87944 -0.43848 0.0299 1.2797 0.06002 0.59611 -3.49449
LEU_174 -10.3502 1.82623 2.90537 -0.50833 0.32554 0.11688 3.23157 -3.12567 -0.0139 -0.07366 -3.60333 0.28008 0 0 0 0 0 -0.06403 0.00532 0.28879 0 -0.28135 0 0.18072 -0.1372 0.80069 -8.19643
SER_175 -5.45809 0.51994 5.26271 -0.03927 1e-05 0.05357 3.10864 -2.71095 -0 -1e-05 -2.17701 -0.60946 0 0 -1.80664 0 0 -0.11053 0.38919 0.16624 0 -0.20894 1.95218 -0.77834 -0.49814 0.694 -2.25089
SER_176 -3.13703 0.25096 4.10598 -0.02733 0.00455 0.02589 1.9637 -1.81533 -0.01095 -0.12221 -1.68944 -0.1257 0 0 -0.59782 0 0 -0.00969 0.00703 0.69539 0 -0.2543 0.60181 -0.77834 -0.62229 0.3446 -1.19054
ILE_177 -8.20067 1.02759 3.23996 -0.4889 0.43763 0.08751 2.61351 -2.78576 -0.01628 -0.09378 -2.022 0.04542 0 0 0 0 0 0.00457 0.02486 0.62427 0 -0.48696 0 0.73287 -0.15244 0.52183 -4.88677
ALA_178 -5.39863 0.55248 2.81007 -0.02433 0 0 2.02787 -2.42623 -0.0139 -0.07366 -0.78236 -0.17418 0 0 0 0 0 0.11314 0 0 0 -0.14855 0 1.8394 -0.1677 0.50746 -1.35912
LYS_179 -4.0262 0.21931 3.80734 -0.40779 0.04978 0.2126 1.69157 -1.83203 -0 -0 -1.44692 -0.13901 0 0 -0.50248 0 0 0.01512 0.00563 2.04596 0 0.01615 0 -1.5107 -0.49045 0.30544 -1.98665
THR_180 -5.88133 0.4133 4.23501 -0.2182 0.14673 0.09 2.75311 -2.49149 -0 -0 -2.07222 -1.18295 0 0 0 0 0 0.08828 0.01347 0.27444 0 0.10065 2.34553 -1.0874 -0.08889 0.34681 -2.21515
VAL_181 -8.47559 0.83954 1.81522 -0.28747 0.24336 0.06679 2.82057 -2.61119 -0.00659 -0.01943 -2.00914 -0.41439 0 0 0 0 0 0.03932 0.11628 0.21735 0 -0.75241 0 1.9342 -0.12037 0.46493 -6.13901
HIS_D_182 -7.57388 0.6393 4.87711 -0.39028 0.01101 0.42636 3.16514 -2.96952 -0.00529 -0.01553 -3.56328 -0.34283 0 0 0 -1.0197 0 -0.04227 0.1175 0 2.62328 -0.1524 0 -0.45461 -0.03386 0.46594 -4.23779
LEU_183 -8.85097 0.93559 3.01417 -0.608 0.32699 0.24436 2.94306 -2.7214 -0.01428 -0.04306 -3.07218 -0.03483 0 0 0 0 0 -0.04588 0.11065 1.39395 0 -0.38436 0 0.18072 0.12432 0.47215 -6.02901
ILE_184 -8.17644 0.61298 2.93257 -0.63563 0.44989 0.12978 2.42428 -2.61128 -0.01756 -0.14199 -3.13083 0.28972 0 0 0 0 0 -0.05043 0.0616 0.99864 0 -0.7477 0 0.73287 -0.30208 0.52057 -6.66101
HIS_185 -9.87756 0.67338 9.01743 -0.59186 0.01738 0.48585 4.3114 -4.76436 -0.01997 -0.15009 -3.38506 -1.0121 0 0 -0.55405 0 0 0.16177 0.13532 0 2.96931 -0.2553 0 -0.45461 -0.20819 0.55101 -2.95028
ARG_186 -4.76495 0.30554 4.18297 -0.77728 0.09204 0.51622 1.12766 -2.03592 -0.0087 -0.06158 -0.54485 0.41194 0 0 -0.63138 0 0 -0.07029 0.04254 1.53449 0 -0.18681 0 -1.2888 -0.22059 0.74373 -1.63401
ARG_187 -6.23145 0.26491 7.18114 -1.00614 0.32539 0.52259 3.46412 -3.21477 -0.02257 -0.16049 -3.22724 0.51083 0 0 0 -1.54011 0 -0.02842 0.06862 2.18444 0 -0.01844 0 -1.2888 -0.17986 0.71723 -1.67903
GLU_188 -4.71328 0.53435 4.50421 -0.53511 0.21717 1.4868 1.59724 -2.12096 -0.0225 -0.15963 -2.26636 -3.07668 0 0 0 -1.54011 0 0.0076 0.01798 0 3.37412 -0.23875 0 -2.7348 -0.22482 0.66107 -5.23245
VAL_189 -4.00197 0.48089 2.96791 -0.31272 0.22711 0.06917 1.40217 -1.71991 -0 -0 -0.91939 -0.6314 0 0 -0.55405 0 0 0.01323 0.07867 0.18413 0 -0.28729 0 1.9342 -0.55316 0.49713 -1.12529
PHE_190 -7.81642 0.89 -1.28136 -0.56435 0.02121 0.22578 0.70216 -1.08677 -0 -0 -0.1304 0.27662 0 0 0 0 0 0.03469 0.03321 0 2.14038 -0.08885 0 1.0402 -0.4274 0.31137 -5.71994
ARG_191 -2.60823 0.03973 2.75367 -0.63111 0.09219 0.39492 0.80504 -1.22158 -0 -0 -0.15157 0.21514 0 0 0 0 0 -0.03699 0.00177 2.00975 0 -0.09353 0 -1.2888 -0.20518 0.39422 0.46944
SER_192 -5.26374 0.87756 4.37048 -0.03793 0.00019 0.0834 1.74294 -2.19273 -0.01278 -0.06411 -0.50401 -0.33415 0 0 0 0 0 -0.02125 0.03983 0.15802 0 -0.46926 0.60676 -0.77834 -0.19797 0.67133 -1.32578
ASP_193 -4.27819 0.33931 6.08243 -0.17232 0.00987 0.52223 3.46163 -2.66555 -0 -0 -4.00067 -0.93452 0 0 -1.85153 0 0 0.03583 0.05656 0 3.00742 0.00261 0 -2.3716 -0.44284 0.68008 -2.51924
ALA_194 -3.1667 0.20517 3.88286 -0.02415 3e-05 0 1.76075 -1.90595 -0 -0 -1.09944 -0.38781 0 0 0 0 0 -0.09622 0 0 0 -0.40716 0 1.8394 -0.42931 0.43599 0.60746
LEU_195 -4.05684 0.39637 5.02759 -0.48676 0.20144 0.11854 2.42378 -2.20996 -0 -0 -2.88858 0.21321 0 0 -0.94831 0 0 -0.05427 0.01159 0.28817 0 -0.29057 0 0.18072 -0.3566 0.37741 -2.05308
LEU_196 -9.03116 0.96859 4.49358 -0.50929 0.28212 0.12443 3.03468 -3.11016 -0 -0 -1.79827 0.2049 0 0 0 0 0 0.03675 0.11107 0.36158 0 -0.28831 0 0.18072 -0.30813 0.50055 -4.74636
VAL_197 -7.53467 0.80539 4.17664 -0.31092 0.24916 0.07053 2.57983 -2.83758 -0.01278 -0.06411 -1.78032 -0.16243 0 0 0 0 0 -0.02797 0.02096 0.06185 0 -0.34037 0 1.9342 -0.15325 0.58318 -2.74265
GLU_198 -5.38704 0.28482 6.60472 -0.21544 0.02484 0.28195 2.41572 -2.87353 -0 -0 -2.98716 -0.59056 0 0 0 0 0 0.00115 0.22617 0 3.04008 -0.25258 0 -2.7348 -0.30401 0.46608 -1.99959
LYS_199 -6.45246 1.02593 7.68173 -0.29957 0.01869 0.12577 4.186 -3.41893 -0.05461 -0.27004 -5.57597 -0.01888 0 0 0 -0.61365 0 -0.04237 0.24398 1.72475 0 0.00687 0 -1.5107 -0.47436 0.92139 -2.79643
LEU_200 -9.00161 1.39924 3.09843 -0.64889 0.33928 0.18437 2.44997 -2.66693 -0.02096 -0.12526 -1.20952 -0.01305 0 0 0 0 0 -0.0327 0.30257 1.76884 0 -0.28912 0 0.18072 -0.31342 1.13041 -3.46764
LYS_201 -4.89119 0.40875 3.91859 -0.42997 0.12027 0.15617 1.55434 -1.88492 -0 -0 -0.58528 0.02172 0 0 0 0 0 -0.06992 0.029 2.69955 0 -0.05978 0 -1.5107 -0.41057 0.56096 -0.37297
LYS_202 -3.64932 0.26617 4.58146 -0.323 0.04933 0.18187 1.19415 -1.88691 -0.00027 -0.00069 -2.36568 -0.15748 0 0 0 0 0 -0.03102 0.10407 1.70299 0 -0.02262 0 -1.5107 -0.48316 0.37632 -1.97449
ILE_203 -6.38325 0.92027 3.68561 -0.47504 0.37934 0.1027 2.61877 -2.4207 -0 -0 -0.85926 0.06285 0 0 0 0 0 0.08134 0.10162 0.43001 0 -0.68984 0 0.73287 -0.45848 0.40759 -1.76361
SER_204 -1.31117 0.12218 1.37308 -0.02835 0.00013 0.0436 0.46421 -0.72704 -0.00027 -0.00069 0.3809 -0.98675 0 0 0 0 0 -0.03983 0.00359 0.18739 0 -0.0591 0.604 -0.77834 -0.61175 0.45663 -0.90758
ASN_205 -5.71662 0.57455 5.26546 -0.34593 0.03209 0.69043 3.33138 -2.75106 -0.00426 -0.0122 -3.13352 -1.3136 0 0 -1.56468 0 0 0.01105 0.00536 0 2.42372 -0.60898 0 -0.93687 -0.6594 0.53034 -4.18274
VAL_206 -6.20208 0.50067 1.99231 -0.26756 0.13399 0.05503 1.49992 -1.91255 -0.02096 -0.12526 -0.72577 -0.23139 0 0 0 0 0 0.00673 0.00189 0.19796 0 -0.66314 0 1.9342 -0.5205 0.61355 -3.73297
VAL_207 -5.16593 0.35364 3.58018 -0.26614 0.17158 0.0536 2.16052 -2.19035 -0.00426 -0.0122 -2.7057 -0.19205 0 0 0 0 0 -0.05663 0.00447 0.46213 0 -0.76525 0 1.9342 -0.36231 0.59733 -2.40318
PHE_208 -6.30489 0.79295 0.39008 -1.05396 0.13399 0.68917 0.47799 -1.12117 -0 -0 -0.15799 -0.19137 0 0 0 0 0 0.15043 0.09622 0 2.53445 -0.27725 0 1.0402 -0.33601 0.56661 -2.57056
HIS_D_209 -6.91218 0.15143 4.59356 -0.40845 0.04645 0.50571 2.76679 -2.79664 -0.04137 -0.2206 -3.2924 -0.39221 0 0 0 -1.0197 0 0.00126 0.23511 0 2.29578 -0.33936 0 -0.45461 0.29872 0.48596 -4.49676
LEU_210 -5.82233 0.68393 1.69153 -0.45482 0.22922 0.07319 0.82095 -1.75804 -0 -0 -0.58601 0.34851 0 0 0 0 0 0.1831 0.00061 0.35391 0 -0.18569 0 0.18072 0.33867 0.35569 -3.54687
ASN_211 -6.80444 0.57446 5.94383 -0.19156 0.07455 0.3333 2.87105 -3.29058 -0.0087 -0.06158 -2.69666 -0.96 0 0 0 0 0 -0.10834 0.07705 0 2.04228 -1.01632 0 -0.93687 -0.61415 0.36004 -4.41264
ALA_212 -6.36607 0.67896 3.85382 -0.02232 0 0 1.88187 -3.03128 -0.04491 -0.25643 -1.22347 -0.37159 0 0 0 0 0 -0.00593 0 0 0 -0.46053 0 1.8394 -0.45722 0.31809 -3.66761
THR_213 -5.60366 0.60735 3.96529 -0.20328 0.12977 0.07307 2.72387 -2.41954 -0.00944 -0.05278 -3.26158 -0.95891 0 0 0 0 0 -0.00974 0.00185 0.96051 0 -0.80794 2.29876 -1.0874 0.05427 0.30811 -3.29141
VAL_214 -6.29464 0.59649 -0.64705 -0.27394 0.1655 0.05806 0.41858 -1.21818 -0 -0 -0.57785 -0.16983 0 0 0 0 0 -0.05179 0.00504 0.21511 0 -0.64928 0 1.9342 -0.17466 0.30584 -6.35839
LYS_215 -4.37956 0.36194 2.69527 -0.52247 0.1535 0.33478 0.76204 -1.38502 -0.00597 -0.0178 -0.86927 -0.00534 0 0 0 0 0 -0.05008 0.10373 1.73279 0 -0.21263 0 -1.5107 -0.17032 0.3297 -2.65542
GLN_216 -6.2127 0.41977 4.69541 -0.31275 0.04855 0.18176 2.58633 -2.31727 -0.00536 -0.03028 -2.99205 -0.1522 0 0 0 -0.52349 0 -0.03271 0.17117 0 2.82843 -0.15145 0 -0.18838 0.24544 0.46384 -1.27794
LEU_217 -8.45731 1.11173 -0.22562 -0.50139 0.28688 0.12013 0.63327 -1.35756 -0.01747 -0.0631 -0.59423 0.00598 0 0 0 0 0 0.34415 0.12514 1.06124 0 -0.32488 0 0.18072 0.24598 0.76217 -6.66416
ILE_218 -7.22057 0.52364 5.16448 -0.48829 0.40547 0.11324 2.89938 -2.76382 -5e-05 -0.00012 -3.40824 -0.08952 0 0 0 0 0 -0.0247 0.03335 0.41284 0 -0.78661 0 0.73287 -0.20631 0.82212 -3.88085
GLY_219 -3.61331 0.59033 1.70441 -0.00197 0 0 0.45186 -1.29242 -0.01747 -0.0631 -0.03206 -0.38303 0 0 0 0 0 -0.07332 0 0 0 -1.42384 0 0.83697 0.02628 0.41784 -2.87283
GLN_220 -3.35654 0.08386 3.18939 -0.63226 0.07243 0.7141 1.13223 -1.53162 -0 -0 -0.84266 -0.61811 0 0 -0.67956 0 0 -0.00824 0.09403 0 2.37797 0.04049 0 -0.18838 0.81445 0.35515 1.01671
GLU_221 -3.1962 0.2464 2.69701 -0.18726 0.02388 0.27018 0.85281 -1.27114 -0 -0 -0.06407 -0.55843 0 0 0 0 0 0.28005 0.00641 0 2.78713 -0.04061 0 -2.7348 1.43171 1.0713 1.61437
LYS_222 -4.47164 0.57515 3.6466 -0.46502 0.0797 0.28327 1.88634 -1.86575 -0 -0 -2.39375 -0.05585 0 0 0 0 0 0.08376 0.03236 2.30503 0 0.01032 0 -1.5107 0.81615 1.32325 0.27921
LEU_223 -9.45194 1.02951 3.02012 -0.568 0.25276 0.14425 1.37255 -2.71414 -0.01013 -0.0462 -0.8106 0.18157 0 0 0 0 0 -0.02527 0.22445 1.56213 0 -0.15168 0 0.18072 -0.33818 0.74074 -5.40733
GLN_224 -4.9505 0.25138 4.43 -0.23593 0.03907 0.19212 2.38712 -2.3221 -0.03052 -0.15626 -2.23777 -0.60374 0 0 0 0 0 0.01716 0.01757 0 2.82584 -0.09177 0 -0.18838 0.09459 0.31072 -0.25141
THR_225 -6.64464 0.66386 5.3958 -0.10228 0.04607 0.07887 2.9647 -2.84534 -0.03583 -0.18642 -2.16091 -0.65754 0 0 0 0 0 0.18682 0.0907 0.15434 0 -0.23768 2.28858 -1.0874 0.14312 0.32769 -1.61748
VAL_226 -6.92292 0.67821 2.08593 -0.26737 0.14987 0.05558 2.38691 -2.05886 -0 -0 -2.03416 -0.25617 0 0 0 0 0 -0.04325 0.02238 0.28557 0 -0.78761 0 1.9342 -0.43842 0.40935 -4.80075
LYS_227 -8.0263 0.43582 7.76466 -0.51637 0.20198 0.27367 3.79916 -3.18279 -0.02386 -0.07487 -6.14504 0.03061 0 0 0 -0.52349 0 -0.01269 0.36145 2.63424 0 0.31666 0 -1.5107 -0.11229 0.38685 -3.92331
LEU_228 -7.31923 0.70871 3.52156 -0.72963 0.30998 0.29877 2.76319 -2.42206 -0 -0 -2.73541 0.0821 0 0 0 0 0 0.07288 0.2923 1.33922 0 -0.32864 0 0.18072 0.01072 0.67479 -3.28003
ALA_229 -5.44055 0.60926 3.32584 -0.02371 0.00023 0 2.70414 -2.41724 -0 -0 -2.93566 -0.41642 0 0 0 0 0 -0.00964 0 0 0 -0.31678 0 1.8394 0.00894 0.76225 -2.30993
SER_230 -5.72177 0.73289 6.11635 -0.03141 2e-05 0.0526 3.66359 -3.03525 -0.00222 -0.00841 -4.15025 -0.92744 0 0 -0.94747 -0.05752 0 -0.06572 0.00977 0.75777 0 0.05325 0.65654 -0.77834 -0.15011 0.66815 -3.16499
THR_231 -5.0882 0.36658 3.50505 -0.12368 0.0635 0.07213 2.20478 -2.20913 -0 -0 -1.66421 -1.20774 0 0 -0.63138 0 0 -0.04455 0.03294 0.01822 0 -0.28986 2.33078 -1.0874 -0.51941 0.46409 -3.80748
VAL_232 -3.49574 0.27569 2.09836 -0.27199 0.13954 0.04881 1.00948 -1.3808 -0 -0 0.21716 -0.08838 0 0 -0.75492 0 0 -0.03283 0.00236 0.24417 0 -0.10532 0 1.9342 -0.07486 0.27805 0.04298
ASP_233 -3.47577 0.45861 5.04737 -0.24479 0.07062 0.84149 2.19505 -2.09923 -0.0043 -0.04139 -2.59448 -1.64728 0 0 -0.71796 -0.05752 0 -0.04142 0.00709 0 2.0443 -0.54179 0 -2.3716 0.53932 0.41643 -2.21726
LYS_234 -2.3516 0.0893 2.89499 -0.33283 0.0685 0.21011 1.02413 -1.3351 -0.00222 -0.00841 -0.52722 -0.35436 0 0 0 0 0 0.10324 0.00545 1.46236 0 -0.01205 0 -1.5107 0.40863 0.56224 0.39443
SER_235 -3.03068 0.27058 4.18012 -0.03387 0.00018 0.06112 2.11641 -1.86795 -0.01007 -0.07868 -2.47518 -0.79725 0 0 -0.5254 0 0 -0.0743 0.01086 0.47062 0 0.403 0.61916 -0.77834 0.17677 0.39549 -0.96741
GLU_236 -3.06585 0.20066 2.51598 -0.20882 0.03021 0.30665 0.60046 -1.10916 -0.02964 -0.11216 -0.61244 -0.44949 0 0 0 0 0 -0.01131 0.01153 0 3.03345 -0.04418 0 -2.7348 0.06344 0.15478 -1.4607
SER_237 -3.5235 0.22526 3.78192 -0.0275 0 0.04752 2.27648 -1.77952 -0.00722 -0.02157 -1.72827 -0.99294 0 0 0 0 0 -0.0263 1e-05 0.3193 0 -0.2673 0.60225 -0.77834 0.04628 0.17116 -1.68227
GLU_238 -3.84313 0.19794 3.15202 -0.20964 0.02817 0.31196 0.73824 -1.35479 -0 -0 -1.26729 -0.51828 0 0 0 0 0 -0.03973 0.00893 0 3.44832 0.25915 0 -2.7348 0.16911 0.17614 -1.47767
ILE_239 -6.2048 0.55044 3.91681 -0.60449 0.37549 0.11348 2.35814 -2.31392 -0.00722 -0.02157 -2.3791 0.32737 0 0 0 0 0 -0.01158 0.01968 0.96081 0 -0.76038 0 0.73287 -0.15426 0.36746 -2.73476
ALA_240 -2.91714 0.36628 1.61189 -0.02659 0.00153 0 1.00102 -1.17759 -0 -0 -1.36415 -0.32822 0 0 -0.54771 0 0 -0.04453 0 0 0 0.38145 0 1.8394 -0.10115 0.4618 -0.84372
ILE_241 -9.72972 1.09429 4.43653 -0.6007 0.42912 0.11915 2.29566 -3.34662 -0 -0 -0.68603 -0.04777 0 0 0 0 0 0.06352 0.1395 1.35725 0 -0.32256 0 0.73287 0.10984 0.66706 -3.28862
ASP_242 -4.99122 0.45683 5.482 -0.10453 0.00016 0.31176 2.61955 -2.44502 -0.01013 -0.0462 -3.41493 -0.59662 0 0 -0.9776 0 0 0.46086 0.0123 0 2.57649 -0.31744 0 -2.3716 -0.16544 0.72261 -2.79818
CYS_243 -8.33089 1.29138 3.48399 -0.07156 0 0.04581 2.20856 -2.35366 -0.00397 -0.01375 -2.25669 -0.09337 0 0 0 0 0 -0.06721 0.00427 0.0907 0 -0.50526 0 3.6196 0.18222 0.78256 -1.98726
LEU_244 -9.0598 0.83006 1.54078 -0.52479 0.16575 0.11969 2.18058 -2.25416 -0 -0 -1.74189 0.23142 0 0 0 0 0 -0.02158 0.16206 0.7413 0 -0.34363 0 0.18072 0.26446 0.77314 -6.75587
PHE_245 -12.5662 2.42753 3.25663 -0.59321 0.08807 0.33786 2.79428 -3.35974 -0.00397 -0.01375 -2.56114 -0.00039 0 0 0 0 0 0.34005 0.02497 0 2.17734 -0.43679 0 1.0402 -0.13551 1.49235 -5.69147
PRO_246 -7.11435 0.96944 2.11407 -0.14349 0.00642 0.10001 1.16137 -1.2033 -0 -0 -0.47538 0.15352 0 0 0 0 0 0.15824 0.01065 0.33809 0 -0.4828 0 -2.4119 -0.16121 1.48967 -5.49094
TYR_247 -10.7468 1.6304 5.15764 -0.63751 0.04359 0.35948 3.6017 -3.42581 -0.01369 -0.13521 -2.09062 -0.27252 0 0 0 -0.73902 0 0.14692 0.0254 0 1.89948 -0.36776 0.9334 1.2797 2.06056 0.82625 -0.46441
ILE_248 -5.24737 0.46851 1.39821 -0.59729 0.36261 0.20183 0.20341 -1.39707 -0.03102 -0.15666 -0.16316 -0.09524 0 0 0 0 0 -0.02021 0.03917 0.4436 0 0.20022 0 0.73287 2.20643 0.78836 -0.6628
GLY_249 -2.50678 0.25667 2.37087 -0.00055 0 0 1.07078 -1.2538 -0.04193 -0.18436 -1.22163 -0.21064 0 0 0 0 0 -0.05951 0 0 0 -1.53639 0 0.83697 0.3081 0.42248 -1.74972
PHE_250 -6.59234 0.51916 1.72226 -0.50164 0.02631 0.24905 0.67972 -1.40291 -0 -0 -0.38585 -0.06661 0 0 0 0 0 0.00591 0.03779 0 2.14504 -0.33764 0 1.0402 0.12835 0.52272 -2.21049
GLU_251 -3.35893 0.32536 4.24787 -0.21089 0.0223 0.31963 2.04166 -1.8142 -0 -0 -2.61857 -0.57479 0 0 0 0 0 -0.07882 0.08172 0 3.23567 0.28139 0 -2.7348 0.20927 0.3957 -0.23042
SER_252 -4.76463 0.31112 4.498 -0.03037 0.00011 0.04997 1.68678 -2.07995 -0.01891 -0.1244 -2.34372 -0.78552 0 0 -0.44281 0 0 -0.0796 0.00375 0.67558 0 0.11579 0.6534 -0.77834 0.1006 0.49211 -2.86102
ASN_253 -5.56684 0.20257 6.13565 -0.17687 0.03445 0.27801 2.78964 -2.8064 -0.00244 -0.01633 -2.70575 -0.50954 0 0 -1.33033 -0.89881 0 0.09311 0.01173 0 2.62156 -0.54127 0 -0.93687 -0.2561 0.69195 -2.88889
ASN_254 -6.43162 0.69183 4.71544 -0.37476 0.24389 0.68443 2.86659 -2.65038 -2e-05 -7e-05 -2.04585 -1.07595 0 0 -1.05968 0 0 -0.05314 0.00448 0 2.58908 -0.44247 0 -0.93687 -0.19413 0.62219 -2.84702
LYS_255 -3.21028 0.89787 3.15055 -0.3037 0.02979 0.13156 1.38566 -1.51725 -0.0241 -0.19515 -0.13418 -0.00394 0 0 0 0 0 0.04633 0.00685 1.7049 0 -0.00709 0 -1.5107 5.50863 1.41428 7.37002
PRO_256 -5.78234 1.13742 3.23909 -0.07602 0 0.04633 1.46144 -1.61726 -0 -0 -0.9388 0.60565 0 0 0 0 0 -0.10798 0.01276 0.42899 0 -0.54006 0 -2.4119 5.50503 1.60735 2.56972
VAL_257 -6.77041 1.05287 1.29881 -0.33665 0.32936 0.08227 1.59382 -1.78012 -0.00124 -0.00377 -2.01715 -0.46436 0 0 0 0 0 0.11695 0.00307 0.14968 0 0.23192 0 1.9342 0.23124 1.01003 -3.33948
LEU_258 -4.33155 0.40491 3.07859 -0.46909 0.26995 0.0869 1.25589 -1.77841 -0.05421 -0.33639 -0.1115 0.27092 0 0 0 0 0 0.03759 0.04666 0.44696 0 -0.33645 0 0.18072 0.22497 0.80876 -0.3048
ASP_259 -2.40412 0.57608 4.30732 -0.25343 0.02692 0.83727 1.3321 -1.75617 -0 -0 -4.07141 -0.02914 0 0 -0.5999 0 0 0.0748 0.07321 0 2.70614 -0.04478 0 -2.3716 -0.1146 0.5712 -1.14011
LEU_260 -6.56649 1.07743 2.8428 -0.5581 0.34769 0.21255 1.31925 -2.04839 -0.00124 -0.00377 0.78762 0.01116 0 0 0 0 0 2.47869 0.01377 0.13038 0 -0.14627 0 0.18072 -0.22003 16.1173 15.975
LYS_261 -3.48805 0.9557 5.19906 -0.59239 0.09989 0.66679 2.03925 -2.24763 -0 -0 -4.35578 -0.32461 0 0 -1.5156 0 0 0.08984 0.52675 1.58935 0 0.08648 0 -1.5107 -0.06145 17.1842 14.3411
LEU_262 -7.44117 1.08388 1.70514 -0.5642 0.13513 0.13 1.10059 -1.80027 -0 -0 0.02233 0.30291 0 0 0 0 0 -0.03089 0.04896 0.71043 0 -0.34537 0 0.18072 0.11492 1.64688 -3.00003
ASN_263 -4.29595 0.15971 3.69313 -0.18239 0.01964 0.27063 1.34144 -1.89746 -0.02459 -0.19486 -1.59427 -0.43454 0 0 -1.08076 0 0 0.00169 0.00182 0 2.85537 -0.40657 0 -0.93687 -0.14989 0.45638 -2.39835
LEU_264 -6.34861 0.58374 1.79899 -0.45647 0.18658 0.08066 0.64984 -1.79025 -0 -0 -0.56289 0.14858 0 0 0 0 0 0.01572 0.04408 0.55433 0 -0.21213 0 0.18072 -0.09496 0.32303 -4.89905
ASP_265 -5.4245 0.47762 7.20911 -0.11029 0.00517 0.32029 3.92294 -3.07951 -0.0229 -0.14574 -6.53173 -1.15988 0 0 -0.81075 -0.82992 0 -0.03131 0.00023 0 2.30919 -0.31644 0 -2.3716 -0.20148 0.45557 -6.33594
GLN_266 -2.2527 0.19491 2.77035 -0.40924 0.05506 0.31218 1.02734 -1.19262 -0.0229 -0.14574 -1.42822 -0.13331 0 0 -0.81075 0 0 -0.05587 0.00208 0 3.53708 -0.15117 0 -0.18838 -0.39872 0.36784 1.07723
ASN_267 -3.39353 0.4603 2.84893 -0.19015 0.04334 0.30873 1.03987 -1.42501 -0 -0 0.3105 -0.4937 0 0 0 0 0 0.00018 0.00294 0 2.03984 -0.55292 0 -0.93687 -0.6296 0.22117 -0.34599
GLY_268 -3.78418 0.12106 3.41712 -5e-05 0 0 1.82124 -1.85599 -0.02035 -0.13221 -1.94864 -0.36909 0 0 -1.50249 0 0 -0.18245 0 0 0 -1.45669 0 0.83697 -0.90363 0.36344 -5.59592
PHE_269 -10.1696 1.13727 5.16341 -0.60108 0.02956 0.27201 2.68771 -3.26543 -1e-05 -6e-05 -2.23139 0.22692 0 0 0 0 0 0.00752 0.00042 0 2.26458 -0.05646 0 1.0402 -0.76967 0.37439 -3.8897
ILE_270 -8.05148 1.05966 1.40674 -0.56349 0.48529 0.15054 1.92974 -1.96811 -0 -0 -1.7242 0.20465 0 0 0 0 0 -0.0575 0.03529 3.13208 0 -0.49965 0 0.73287 -0.53169 0.4423 -3.81696
LEU_271 -5.15699 0.23227 2.98671 -0.47713 0.25244 0.08818 1.28984 -1.86723 -0.01381 -0.07313 -1.29348 0.27729 0 0 0 0 0 -0.01157 0.06298 0.41473 0 -0.3402 0 0.18072 -0.47366 0.50141 -3.42063
GLY_272 -1.78362 0.1781 1.16865 -0.00182 0 0 0.33148 -0.7722 -0 -0 -0.45254 -0.37373 0 0 0 0 0 -0.07703 0 0 0 -1.10417 0 0.83697 0.05893 0.23444 -1.75654
ASP_273 -4.93333 0.2555 8.71466 -0.24166 0.15176 0.85694 3.86638 -3.58967 -0.0175 -0.08855 -6.25244 -0.86368 0 0 -0.99632 0 0 -0.06682 0.09211 0 1.70973 -0.65951 0 -2.3716 0.2127 0.21546 -4.00585
GLU_274 -2.90118 0.2068 3.36149 -0.55096 0.20438 1.49562 0.6768 -1.49179 -0.00031 -0.0018 0.08982 -2.99942 0 0 0 0 0 -0.06831 0.02183 0 3.18171 -0.20214 0 -2.7348 -0.22573 0.40893 -1.52906
ASN_275 -5.43375 0.586 5.32491 -0.18793 0.02287 0.29732 1.71105 -2.41947 -0.05873 -0.22907 -1.95907 -0.47476 0 0 -0.39138 0 0 -0.04709 0.00362 0 1.99366 -0.47311 0 -0.93687 -0.56465 0.45612 -2.78032
MET_276 -10.134 1.2781 6.71242 -0.54607 0.14423 0.34515 3.3665 -3.34754 -0.00046 -0.00121 -2.93741 -0.71542 0 0 0 0 0 -0.06178 0.77961 1.73242 0 0.43519 0 0.60916 0.02601 0.52992 -1.78518
GLN_277 -5.92092 0.49829 6.16075 -0.34677 0.06381 0.18426 2.87739 -2.83989 -0.04998 -0.17633 -4.36723 -0.01764 0 0 -0.60494 0 0 -0.04863 0.01307 0 3.17208 0.0885 0 -0.18838 0.30845 0.42673 -0.76739
THR_278 -6.75954 0.59901 3.96041 -0.12508 0.06313 0.07672 2.93125 -2.45341 -0.00952 -0.03882 -2.56072 -0.46084 0 0 -0.79025 0 0 -0.01537 0.14077 0.19332 0 -0.60058 4.14688 -1.0874 -0.00645 0.34881 -2.44768
ASN_279 -4.44698 0.20254 3.69688 -0.34518 0.0127 0.70476 1.49724 -1.97021 -0.01635 -0.13822 -1.5513 -1.29338 0 0 -1.99646 0 0 -0.06734 0.02516 0 3.25285 -0.27019 0 -0.93687 -0.04604 0.40043 -3.28594
ILE_280 -7.18098 0.76051 4.12634 -0.62391 0.40176 0.12549 2.24461 -2.53889 -0 -0 -1.78648 0.26406 0 0 -0.79025 0 0 -0.01543 0.0784 0.96988 0 -0.73504 0 0.73287 -0.39372 0.40661 -3.95418
LYS_281 -2.52526 0.39785 3.90131 -0.57967 0.10371 0.30233 1.22634 -1.72646 -0.00569 -0.01808 -2.91326 0.69566 0 0 0 0 0 -0.07967 0.23425 2.05466 0 0.01011 0 -1.5107 -0.5383 0.42676 -0.54411
GLY_282 -4.01679 0.2218 3.12968 -6e-05 0 0 1.84735 -1.86254 -0.02791 -0.124 -1.68452 -0.38006 0 0 0 0 0 -0.14246 0 0 0 -1.48069 0 0.83697 -0.78844 0.2856 -4.18605
PHE_283 -11.5257 2.34772 2.91716 -0.81802 0.2557 0.16574 3.16331 -3.01037 -0 -0 -3.25106 -0.0263 0 0 0 0 0 -0.04125 0.38773 0 3.6375 -0.18586 0 1.0402 -0.49063 0.66342 -4.77074
TYR_284 -11.9003 2.30002 5.45411 -0.74799 0.22941 0.47214 3.27716 -3.8054 -0.02791 -0.124 -3.91654 -0.08135 0 0 0 -0.24147 0 0.54216 0.4366 0 1.88196 -0.3981 0.00546 1.2797 -0.12737 1.1764 -4.31536
VAL_285 -8.12987 1.39793 1.95442 -0.36816 0.24822 0.08902 1.97463 -2.069 -0 -0 -1.72423 0.00771 0 0 0 0 0 -0.05898 0.04946 0.73755 0 -0.59915 0 1.9342 -0.2838 1.26649 -3.57357
ALA_286 -5.77386 0.91721 1.34781 -0.02407 7e-05 0 1.34723 -1.90669 -0.02006 -0.13031 -1.41158 -0.37888 0 0 0 0 0 0.02027 0 0 0 -0.37599 0 1.8394 -0.0611 1.09241 -3.51817
GLY_287 -4.16405 0.58262 4.25575 -0.00039 0 0 2.56955 -2.16001 -0 -0 -2.90017 -0.22365 0 0 -1.11447 0 0 -0.0427 0 0 0 -1.53442 0 0.83697 0.29757 0.63584 -2.96156
ASP_288 -5.40863 0.59412 6.09792 -0.12069 0.01068 0.37235 2.53298 -2.73156 -0.06331 -0.43701 -3.0673 -0.51733 0 0 0 -0.78109 0 -0.08261 0.01023 0 1.8161 -0.02112 0 -2.3716 0.07796 0.42421 -3.66572
CYS_289 -7.34652 0.57931 4.69958 -0.07536 0.00059 0.0487 2.17307 -2.53265 -0.07191 -0.53093 -1.23149 -0.4231 0 0 0 0 0 -0.01093 0.0019 0.49426 0 0.21121 0 3.6196 -0.37079 0.332 -0.43344
ARG_290 -9.40889 1.34408 7.78322 -1.09435 0.21617 0.76299 2.25751 -3.38434 -0 -0 -2.89146 0.61997 0 0 0 -0.35528 0 -0.00133 0.25259 3.06069 0 -0.24222 0 -1.2888 0.03935 0.48197 -1.84812
SER_291 -3.39821 0.24591 4.02213 -0.03846 0.00134 0.07261 1.28326 -1.85579 -0.06656 -0.54627 -0.36408 -0.65495 0 0 0 0 0 -0.07768 0.0022 0.40651 0 0.47661 0.64877 -0.77834 0.54137 0.51224 0.4326
LYS_292 -3.42245 0.3125 3.47374 -0.42184 0.06714 0.23789 1.3021 -1.53165 -0 -0 -2.63189 0.25459 0 0 0 -0.82992 0 0.07426 0.1346 2.07706 0 -0.17475 0 -1.5107 0.10943 0.59839 -1.88149
SER_293 -2.43983 0.20045 1.92611 -0.02779 0.00082 0.03994 0.42417 -1.02715 -0.02402 -0.1767 0.4773 -1.10296 0 0 0 0 0 -0.04907 0.07131 0.47171 0 0.0056 0.63821 -0.77834 -0.22777 1.13669 -0.4613
PHE_294 -6.24077 0.70077 2.57638 -0.60627 0.04279 0.36282 1.3808 -1.79384 -0.01696 -0.10712 -0.01173 0.22905 0 0 -0.55516 0 0 0.06632 0.03331 0 2.1646 -0.1336 0 1.0402 0.45316 0.93337 0.51813
ARG_295 -5.26514 0.18981 5.48474 -0.92063 0.21504 0.82024 1.0991 -2.43479 -0.05085 -0.52027 -1.29842 -0.15174 0 0 0 0 0 -0.07099 0.13406 2.22646 0 -0.17598 0 -1.2888 0.37858 0.48168 -1.14791
GLN_296 -7.86107 0.3896 6.2012 -0.65026 0.13804 0.68469 3.26502 -3.16833 -0.00439 -0.08349 -1.89086 -0.70013 0 0 -0.55516 -0.4712 0 0.0753 0.04693 0 2.00388 -0.06182 0 -0.18838 -0.16922 0.40755 -2.59208
ILE_297 -6.68201 0.49887 1.56661 -0.49384 0.4116 0.09438 1.74406 -1.80979 -0 -0 -0.5191 0.16812 0 0 0 0 0 -0.05247 0.09693 0.45489 0 -0.4344 0 0.73287 0.05134 0.32827 -3.84367
ALA_298 -5.14194 0.54401 2.71091 -0.02394 0.00025 0 1.27253 -2.06359 -0 -0 -0.78758 -0.35247 0 0 0 0 0 -0.04624 0 0 0 -0.30588 0 1.8394 -0.19222 0.43739 -2.10936
THR_299 -5.93054 0.38886 5.46821 -0.11245 0.05507 0.04665 2.7445 -2.86881 -0.01443 -0.11204 -0.98441 -0.78841 0 0 0 0 0 0.14827 0.00103 0.78099 0 0.06925 2.26216 -1.0874 -0.26552 0.58469 0.3857
ALA_300 -6.0516 0.59453 4.19635 -0.01943 0 0 2.43285 -2.95514 -0.01642 -0.11163 -2.15158 -0.34511 0 0 0 0 0 0.03168 0 0 0 -0.21881 0 1.8394 -0.16362 0.52877 -2.40976
ILE_301 -9.87157 1.67925 4.31108 -0.53621 0.40259 0.10614 2.89552 -3.21316 -0.00458 -0.06207 -2.07445 0.13891 0 0 0 0 0 0.02999 0.10187 0.52481 0 -0.44289 0 0.73287 -0.17019 0.89357 -4.55851
SER_302 -5.99471 0.61496 6.1176 -0.02991 0 0.06938 2.89597 -3.00591 -0.01626 -0.14464 -2.82102 -0.57047 0 0 0 0 0 -0.00658 0.03585 0.77623 0 0.32717 0.60757 -0.77834 0.07289 0.81242 -1.03783
ASP_303 -8.17025 0.56114 9.14494 -0.10299 0.00038 0.29953 4.06958 -4.18185 -0.00172 -0.02219 -5.24001 -0.6248 0 0 -1.11447 -0.35528 0 -0.02335 0.03466 0 1.73354 0.17759 0 -2.3716 -0.08742 0.83875 -5.43582
GLY_304 -5.69997 0.58771 4.86986 -5e-05 0 0 2.58003 -2.99723 -0 -0 -2.71119 -0.41258 0 0 0 0 0 -0.09313 0 0 0 0.13395 0 0.83697 0.46527 0.7663 -1.67405
VAL_305 -6.61407 0.4582 3.88192 -0.31182 0.23744 0.07218 2.38952 -2.79636 -0 -0 -2.28154 -0.17575 0 0 0 0 0 -0.05109 0.00863 0.10352 0 -0.21536 0 1.9342 0.52897 0.20633 -2.62508
THR_306 -7.33924 0.83952 5.33236 -0.20368 0.14246 0.07294 2.95326 -3.081 -0 -0 -2.60043 -0.05457 0 0 0 0 0 -0.01757 0.01035 0.05572 0 -0.01425 2.30516 -1.0874 0.00792 0.25216 -2.4263
ALA_307 -6.87884 0.42944 3.83587 -0.02038 0 0 2.78772 -2.8973 -0 -0 -2.52755 -0.33758 0 0 0 0 0 -0.02831 0 0 0 -0.20381 0 1.8394 -0.06801 0.2932 -3.77614
VAL_308 -9.86542 1.96461 3.52586 -0.37647 0.32513 0.08947 3.34341 -3.37412 -0.00134 -0.01085 -2.38266 -0.01224 0 0 0 0 0 0.13546 0.03717 0.89719 0 -0.07262 0 1.9342 -0.22232 1.06852 -2.99702
LEU_309 -7.48902 0.74735 4.60696 -0.65215 0.2652 0.27613 2.78919 -2.80367 -0 -0 -1.66722 -0.15916 0 0 0 0 0 0.01249 0.32153 1.77643 0 -0.25088 0 0.18072 -0.19123 1.27136 -0.96596
LYS_310 -6.78366 0.41215 6.6608 -0.74259 0.12064 0.71626 3.03502 -2.97419 -0 -0 -3.40335 -0.01944 0 0 0 0 0 0.22591 0.19945 3.13701 0 -0.03898 0 -1.5107 -0.38862 0.63719 -0.71709
VAL_311 -9.70829 1.76585 3.91777 -0.33177 0.52277 0.07527 3.09611 -3.19886 -0 -0 -1.87355 -0.06951 0 0 0 0 0 -0.04494 0.05879 0.06248 0 -0.25297 0 1.9342 -0.30802 0.69365 -3.66102
ARG_312 -10.0136 0.98564 8.49278 -1.02607 0.30505 0.73434 3.46734 -4.05635 -0.00545 -0.02454 -1.15354 0.32593 0 0 0 -0.35168 0 0.0307 0.2164 4.03293 0 -0.16565 0 -1.2888 -0.06387 0.6776 1.11911
ASP_313 -4.0211 0.54324 6.9855 -0.23122 0.00158 0.7541 3.27739 -2.87568 -0 -0 -5.80077 0.03359 0 0 0 -1.38523 0 -0.0392 0.04912 0 3.26461 0.24033 0 -2.3716 -0.10937 0.50673 -1.17798
ASP_314 -4.49676 0.44545 6.78925 -0.21492 0.00245 0.70523 2.79233 -2.8621 -0.00011 -0.00153 -6.43385 0.10229 0 0 0 -0.24147 0 -0.01809 0.12208 0 3.68284 -0.00026 0 -2.3716 -0.29261 0.78071 -1.51068
ILE:CtermProteinFull_315 -6.73947 0.76144 4.32932 -0.60355 0.6113 0.25383 2.41179 -2.32361 -0.00545 -0.02454 -2.50089 -0.8967 0 0 -0.8701 0 0 0 0.04844 0.4331 0 0 0 0.73287 -0.20237 1.03986 -3.54472
MET:NtermProteinFull_316 -5.53232 0.77916 1.9647 -0.20729 0.02297 0.06908 1.20466 -1.51891 -0.09036 -0.29178 0.2744 1.2237 0 0 0 0 0 0.00974 0.45768 1.99471 0 0 0 0.60916 0 0.42086 1.39017
LEU_317 -5.99914 0.6932 2.20825 -0.48292 0.13645 0.13008 1.18345 -1.75841 -0 -0 -0.13842 0.22166 0 0 0 0 0 -0.07163 0.08977 0.27597 0 -0.28758 0 0.18072 -0.18956 0.89853 -2.90958
LYS_318 -3.83515 0.53696 3.70872 -0.33844 0.02899 0.15095 1.71556 -1.99202 -0.07666 -0.29497 0.01847 0.13469 0 0 0 0 0 0.0873 0.00793 1.67468 0 0.02364 0 -1.5107 -0.45878 0.68047 0.26163
VAL_319 -3.69397 0.49523 2.12278 -0.32649 0.32527 0.07608 1.02776 -1.43757 -0 -0 0.40195 -0.23195 0 0 0 0 0 -0.07285 0.00117 0.47771 0 0.11193 0 1.9342 -0.27472 0.49262 1.42914
ASN_320 -2.02395 0.12004 1.76275 -0.19283 0.04312 0.31002 0.19792 -0.93534 -0 -0 0.27487 -0.45089 0 0 0 0 0 -0.07238 0.0176 0 2.03269 -0.55011 0 -0.93687 -0.35224 0.40346 -0.35214
ALA_321 -3.88994 0.44061 2.69654 -0.02263 0 0 1.77137 -1.97105 -0.02139 -0.13573 -1.09552 -0.13861 0 0 0 0 0 0.24035 0 0 0 -0.05751 0 1.8394 -0.531 0.32655 -0.54855
ASP_322 -3.34918 0.09379 4.99139 -0.21511 0.04592 0.65993 2.35753 -2.18331 -0.04438 -0.25304 -4.87118 -0.92737 0 0 -1.33205 -0.36985 0 -0.01424 0.07431 0 2.91394 -0.02618 0 -2.3716 -0.41816 0.32363 -4.9152
PHE_323 -8.07047 0.78222 2.84799 -1.02365 0.27153 0.64011 1.84606 -2.18075 -0.01312 -0.10446 -0.70563 -0.91148 0 0 -0.56146 0 0 0.07077 4e-05 0 2.96439 -0.06347 0 1.0402 -0.03164 0.25591 -2.94691
LEU_324 -3.7781 0.23955 3.05078 -0.49704 0.25399 0.14127 1.46058 -1.62277 -0.01567 -0.14045 -1.78345 0.06531 0 0 -0.49629 0 0 -0.0708 0.01279 0.37892 0 0.25875 0 0.18072 0.40965 0.47409 -1.47819
THR_325 -3.62602 0.25155 4.72471 -0.18179 0.11246 0.06322 2.35711 -2.08787 -0.01567 -0.14045 -3.22995 0.27685 0 0 -0.83576 -0.36985 0 -0.10005 0.114 0.05286 0 0.04982 2.39792 -1.0874 0.40952 0.58795 -0.27683
LYS_326 -2.69369 0.49992 4.11686 -0.4102 0.06502 0.20967 1.60665 -1.674 -0 -0 -2.54078 0.67047 0 0 0 -0.78073 0 -0.07282 0.02627 1.91564 0 0.05901 0 -1.5107 -0.06439 0.53982 -0.03798
ASP_327 -2.20195 0.33875 3.95174 -0.11893 0.02215 0.38261 1.25871 -1.5038 -0 -0 -3.37217 -0.52573 0 0 0 -0.78073 0 0.14995 0.11603 0 2.37635 0.01001 0 -2.3716 -0.17411 0.56088 -1.88185
GLN_328 -7.26792 0.37132 5.20057 -0.44766 0.10838 0.35169 2.29231 -2.79673 -0.00929 -0.12052 -1.91972 -0.35728 0 0 -0.56146 0 0 0.00572 0.059 0 3.94171 0.14699 0 -0.18838 0.02026 0.45537 -0.71566
VAL_329 -4.51931 0.41019 1.81702 -0.30147 0.25217 0.07509 1.70655 -1.52352 -0.0274 -0.1152 -1.64581 -0.28947 0 0 0 0 0 -0.01855 0.0195 0.02078 0 0.01907 0 1.9342 0.05944 0.32629 -1.80043
ILE_330 -5.42814 0.53092 2.38382 -0.54132 0.30242 0.12012 0.85844 -1.5677 -0 -1e-05 -0.32286 -0.08042 0 0 0 0 0 -0.05047 0.06865 1.43025 0 -0.47746 0 0.73287 0.04785 0.4664 -1.52664
TYR_331 -8.77038 1.53956 2.98511 -0.67964 0.08086 0.36749 2.56864 -2.66826 -0 -0 -2.22961 -0.0772 0 0 0 0 0 -0.00926 0.0225 0 1.99846 -0.38983 0.00877 1.2797 -0.19952 0.90258 -3.27001
ASP_332 -5.88255 0.4816 5.86822 -0.10549 0.00734 0.32242 3.05826 -2.69941 -0 -0 -4.12853 -0.08261 0 0 0 -0.52165 0 0.14274 0.00281 0 2.04247 -0.22849 0 -2.3716 -0.26873 0.88002 -3.48317
LEU_333 -10.2696 1.4296 3.15669 -0.61448 0.20137 0.1684 2.385 -2.97203 -0 -0 -1.89091 0.20698 0 0 0 0 0 0.39441 0.32211 0.83178 0 -0.12343 0 0.18072 -0.04111 0.63985 -5.99463
VAL_334 -8.29278 1.74304 2.20243 -0.25286 0.14943 0.04899 2.1804 -2.5715 -0.02571 -0.17596 -2.27406 -0.28395 0 0 0 0 0 -0.07726 0.03382 0.3276 0 -0.79092 0 1.9342 -0.09924 0.79652 -5.42783
ILE_335 -9.91744 1.20885 2.78177 -0.477 0.40235 0.09204 3.12873 -2.79378 -0 -0 -2.88272 0.11862 0 0 0 0 0 -0.0203 0.00287 0.5372 0 -0.71149 0 0.73287 -0.47268 0.76866 -7.50142
VAL_336 -6.85311 0.78077 1.92505 -0.30027 0.30854 0.07447 2.4899 -2.16593 -0.00153 -0.00478 -2.50841 -0.48639 0 0 0 0 0 -0.01912 0.00073 0.14756 0 -0.29113 0 1.9342 -0.25024 0.53742 -4.68227
GLY_337 -3.86975 0.23609 3.26039 -0.00032 0 0 1.65942 -2.04195 -1e-05 -0.00021 -2.02884 -0.15866 0 0 0 0 0 -0.07645 0 0 0 -1.50766 0 0.83697 0.18829 0.42589 -3.0768
ALA_338 -4.81156 0.51586 2.78769 -0.02977 0.02211 0 1.86307 -2.11884 -0.02002 -0.16468 -1.82523 -0.49831 0 0 0 0 0 0.09853 0 0 0 0.08066 0 1.8394 0.76999 0.30024 -1.19086
GLY_339 -3.81094 0.51415 4.11073 -0.00045 0 0 1.97462 -2.20296 -0.01547 -0.08343 -1.92947 -0.14155 0 0 0 0 0 -0.09195 0 0 0 -0.85211 0 0.83697 0.33553 1.11732 -0.239
PRO_340 -6.57522 0.61551 2.81448 -0.07741 0 0.04825 1.49326 -1.66125 -0.00054 -0.00913 -0.92226 0.70685 0 0 0 0 0 0.15124 0.0179 0.68324 0 0.16402 0 -2.4119 -0.40485 1.35854 -4.00928
ALA_341 -5.99529 0.67637 2.49512 -0.02225 0 0 1.43968 -2.53403 -0.01911 -0.13105 -0.91742 -0.35209 0 0 0 0 0 -0.01993 0 0 0 0.05236 0 1.8394 -0.0909 0.52312 -3.05602
GLY_342 -5.01183 0.43816 3.84884 -5e-05 0 0 2.47608 -2.48925 -0 -0 -1.65102 -0.41968 0 0 0 0 0 0.02005 0 0 0 0.61192 0 0.83697 0.37484 0.23845 -0.72653
ILE_343 -9.91819 1.07857 4.94028 -0.51064 0.36457 0.10218 2.87736 -3.6255 -0.0127 -0.09687 -2.30668 -0.02494 0 0 0 0 0 -0.04951 0.01141 0.55658 0 -0.50344 0 0.73287 0.36294 0.4342 -5.5875
ALA_344 -6.8972 1.00033 3.81388 -0.02225 0 0 2.70557 -2.92071 -0.00819 -0.0546 -1.8396 -0.36018 0 0 0 0 0 0.18122 0 0 0 -0.29563 0 1.8394 -0.13843 0.66999 -2.32642
SER_345 -7.73183 0.95953 6.17121 -0.02665 0 0.0613 3.47092 -3.47998 -0 -0 -2.65762 -0.71041 0 0 0 0 0 -0.01081 0.107 0.57715 0 0.3561 0.60377 -0.77834 0.02829 0.47418 -2.58619
ALA_346 -7.10941 1.46813 3.04711 -0.02288 0 0 3.05565 -2.99477 -0.01577 -0.08274 -2.20094 -0.34218 0 0 0 0 0 -0.06237 0 0 0 -0.32615 0 1.8394 -0.13163 0.5143 -3.36424
ILE_347 -9.99508 1.26052 4.59874 -0.6662 0.49503 0.14611 2.99249 -3.33174 -0 -0 -2.71671 0.37749 0 0 0 0 0 -0.06681 0.16363 0.62208 0 -0.46344 0 0.73287 -0.28029 1.01437 -5.11696
TYR_348 -10.1269 1.39067 3.82563 -0.57021 0.16559 0.26599 3.3939 -3.12582 -0.01825 -0.1758 -2.78474 -0.2393 0 0 -0.73544 0 0 0.02529 0.15024 0 3.45436 0.09093 0.31166 1.2797 -0.02481 1.14338 -2.30394
GLY_349 -5.30624 0.39555 4.47632 -5e-05 0 0 2.55974 -2.69245 -0 -0 -2.54492 -0.3928 0 0 0 0 0 -0.06994 0 0 0 0.25163 0 0.83697 0.46259 0.53324 -1.49035
LYS_350 -7.50127 0.9036 6.84117 -0.72771 0.19744 0.53974 2.08421 -2.91809 -0.00784 -0.12333 -2.8295 -0.09111 0 0 0 0 0 0.01455 0.04063 2.62275 0 -0.10085 0 -1.5107 0.47302 0.35157 -1.74172
ARG_351 -8.43 0.79769 7.58099 -0.76167 0.17901 0.47408 3.64701 -3.72868 -0.01751 -0.12408 -3.22476 0.20505 0 0 -0.38849 -0.72011 0 -0.01628 0.06415 3.14607 0 -0.19373 0 -1.2888 -0.29996 0.57756 -2.52246
ALA_352 -4.97966 0.65735 2.56427 -0.0285 0.0072 0 1.46066 -2.07521 -0.00308 -0.04605 -1.2054 -0.42728 0 0 0 0 0 -0.06688 0 0 0 0.00627 0 1.8394 -0.44555 0.4556 -2.28687
ASN_353 -4.06251 0.26227 4.84408 -0.37799 0.07907 0.76678 2.05317 -2.25904 -0.01683 -0.22704 -1.85724 -0.85501 0 0 -0.59782 0 0 -0.09197 0.01127 0 1.58201 -1.02819 0 -0.93687 -0.42768 0.33145 -2.80809
LEU_354 -7.87668 0.96769 2.88333 -0.55293 0.31503 0.1798 1.86854 -2.44075 -0 -0 -1.06896 0.08901 0 0 0 0 0 0.01715 0.19159 0.15741 0 0.01845 0 0.18072 -0.13421 0.49073 -4.71408
ASN_355 -3.99143 0.40957 4.79251 -0.19742 0.02677 0.32941 2.28794 -2.17233 -0 -0 -2.40454 -1.05892 0 0 0 -0.52165 0 0.04938 0.011 0 2.13829 -1.04271 0 -0.93687 -0.12945 0.59741 -1.81303
LEU_356 -9.17432 1.71144 2.03218 -0.64052 0.2715 0.16631 1.50859 -2.35273 -0.00197 -0.01854 -1.3383 0.41413 0 0 0 0 0 0.64923 0.13115 0.78869 0 -0.27896 0 0.18072 -0.39543 1.29967 -5.04715
ALA_357 -6.60006 1.49997 1.71874 -0.02247 0 0 2.51421 -2.29127 -0 -0 -2.61085 -0.3802 0 0 0 0 0 0.1303 0 0 0 -0.02891 0 1.8394 -0.0339 1.1601 -3.10496
ILE_358 -9.25834 0.7797 2.74247 -0.54541 0.37284 0.15709 2.58672 -2.73258 -0 -0 -3.12037 0.08891 0 0 0 0 0 0.06598 0.27833 3.48852 0 -0.70257 0 0.73287 -0.00625 0.38217 -4.68992
ILE_359 -8.81925 0.81 2.1949 -0.48695 0.33029 0.11225 2.52059 -2.41643 -0 -0 -2.48445 -0.11138 0 0 0 0 0 0.44116 0.11749 0.34485 0 -0.46907 0 0.73287 -0.29949 0.72464 -6.75799
GLU_360 -7.46115 0.61976 6.6673 -0.4205 0.05274 0.81936 2.74967 -3.24735 -0.06174 -0.39796 -2.77513 -0.36517 0 0 0 0 0 0.12773 0.11563 0 3.29191 -0.29921 0 -2.7348 -0.35333 0.99051 -2.68174
GLY_361 -2.94633 0.2192 3.12732 -0.00057 0 0 1.07973 -1.6505 -1e-05 -2e-05 -0.97024 -0.20763 0 0 0 0 0 -0.06483 0 0 0 -1.52113 0 0.83697 -0.19631 0.74586 -1.54849
ASN_362 -2.2026 0.10518 2.39955 -0.19375 0.05688 0.30106 0.91213 -1.10594 -0 -0 0.12251 -0.33517 0 0 0 -0.75846 0 -0.05403 0.01728 0 1.57417 0.07222 0 -0.93687 -0.00249 0.45715 0.42882
THR_363 -3.68501 0.42367 2.63734 -0.19461 0.21959 0.0839 1.01043 -1.62234 -0.01916 -0.11291 -0.83108 -0.49372 0 0 0 0 0 0.46662 0.02089 0.26737 0 0.31813 2.34126 -1.0874 0.33583 0.97557 1.05436
PRO_364 -4.03784 0.43781 2.13635 -0.1411 0.00487 0.10288 1.07248 -1.07164 -0.01848 -0.12556 -0.87474 0.14304 0 0 0 0 0 -0.10005 0.05147 0.16125 0 -0.8237 0 -2.4119 0.01608 1.14433 -4.33445
GLY_365 -4.12499 0.33081 2.45533 -8e-05 0 0 1.44636 -1.74792 -0.02996 -0.13252 -1.96047 -0.39972 0 0 0 0 0 -0.1179 0 0 0 -1.50855 0 0.83697 -0.53434 0.4361 -5.0509
GLY_366 -3.98593 0.57724 3.80315 -0.00026 0 0 2.20136 -2.10636 -0.01848 -0.12556 -1.68949 -0.18778 0 0 0 0 0 -0.05717 0 0 0 -1.51428 0 0.83697 -0.20282 0.51901 -1.95039
LYS_367 -3.72775 0.63742 5.4002 -0.46552 0.10583 0.26377 3.06663 -2.21546 -0.00171 -0.0161 -4.12446 0.13741 0 0 0 0 0 -0.14578 0.20552 1.32651 0 -0.02976 0 -1.5107 -0.07864 0.6755 -0.49709
ILE_368 -8.53626 2.19548 2.17861 -0.61653 0.45459 0.17868 2.09564 -2.52045 -0.04071 -0.18643 -1.1557 0.2149 0 0 0 0 0 -0.15775 0.01392 1.2027 0 0.30135 0 0.73287 -0.10669 0.47602 -3.27575
VAL_369 -6.26092 0.98585 2.41529 -0.32192 0.34314 0.07474 1.84897 -1.96694 -0 -0 -0.86964 -0.48095 0 0 0 0 0 -0.13308 0.00066 1.49299 0 0.48369 0 1.9342 -0.10223 0.5026 -0.05355
LYS_370 -3.65508 0.57301 3.61765 -0.32667 0.04291 0.17825 1.61036 -1.66127 -0.03236 -0.12103 -2.00382 -0.12045 0 0 0 0 0 -0.05775 0.02856 1.80635 0 -0.101 0 -1.5107 -0.32659 0.64816 -1.41147
THR_371 -5.73403 0.69242 4.63062 -0.22336 0.19032 0.10196 3.30217 -2.70939 -0.01076 -0.05391 -3.67548 -1.30782 0 0 -0.86363 0 0 0.00885 0.01326 1.54415 0 -0.0052 2.70164 -1.0874 -0.18046 0.96975 -1.6963
ASN_372 -3.36153 0.36255 2.74389 -0.19198 0.02067 0.28727 0.72974 -1.46762 -0.00235 -0.01502 0.39805 -0.37479 0 0 0 0 0 -0.04431 0.04762 0 1.72922 0.07429 0 -0.93687 0.10381 0.71754 0.82016
ILE_373 -4.92939 0.43024 2.22582 -0.46118 0.3327 0.10025 1.2827 -1.71881 -0.02042 -0.16423 -1.48351 -0.07596 0 0 -0.86363 0 0 0.52551 0.02093 0.34184 0 -0.47657 0 0.73287 -0.07801 0.49298 -3.7859
VAL_374 -6.83777 0.83674 2.17707 -0.28873 0.1855 0.06443 2.53201 -2.23654 -0.00446 -0.05195 -1.43219 -0.39178 0 0 0 0 0 0.05175 0.0142 0.17886 0 -0.68797 0 1.9342 -0.23846 0.91707 -3.27801
GLU_375 -5.44234 0.19825 4.78496 -0.37561 0.06674 0.58646 1.7184 -2.24562 -0.00757 -0.05041 -2.05927 -0.36511 0 0 -0.52097 0 0 0.04814 0.02173 0 4.08807 0.38386 0 -2.7348 0.33518 0.69699 -0.87292
ASN_376 -4.79207 0.16786 3.48311 -0.35599 0.11484 0.69891 1.39355 -1.75245 -0.0136 -0.12301 -0.7567 -1.8794 0 0 0 -0.81439 0 0.05044 0.1734 0 2.41381 -0.61303 0 -0.93687 0.28418 0.47151 -2.78589
TYR_377 -9.77301 1.49726 2.68953 -0.71942 0.06394 0.12715 2.53585 -2.51586 -0.00336 -0.01395 -1.244 -0.43114 0 0 -0.69429 0 0 -0.05827 0.03376 0 2.45955 -0.15976 0.00018 1.2797 0.41084 1.28643 -3.22887
PRO_378 -6.69677 0.90637 2.01407 -0.12811 0.00877 0.09214 1.32469 -1.18625 -0 -0 -0.92667 0.23026 0 0 -0.75398 0 0 -0.09627 0.03117 0.12913 0 -0.86701 0 -2.4119 0.28357 1.25555 -6.79124
GLY_379 -4.42382 0.73629 2.61371 -0.0001 0 0 0.74425 -1.67104 -0 -0 -0.35559 -0.37383 0 0 0 0 0 -0.17143 0 0 0 -1.53702 0 0.83697 -0.21215 0.51016 -3.3036
PHE_380 -9.38523 1.58906 2.38476 -0.7454 0.16301 0.45874 1.5692 -2.54658 -0.00336 -0.01395 -0.61364 0.13047 0 0 0 0 0 0.14282 0.03363 0 2.26986 -0.25336 0 1.0402 0.45561 0.75651 -2.56765
LYS_381 -4.18701 0.48366 3.36409 -0.40625 0.05122 0.22139 1.16958 -1.60967 -0 -0 -1.10667 -0.18707 0 0 -0.83885 0 0 0.44798 0.01335 1.71962 0 -0.05913 0 -1.5107 0.3853 0.77854 -1.27062
THR_382 -2.81302 0.39525 2.29273 -0.23035 0.22008 0.09376 0.38843 -1.19679 -0.00446 -0.05195 -0.49723 -1.29124 0 0 0 0 0 -0.01043 0.01785 0.12826 0 0.24094 2.29568 -1.0874 0.25768 0.49864 -0.35354
ILE_383 -7.76599 0.9209 2.84013 -0.48265 0.21875 0.07615 2.54234 -2.28045 -0 -0 -2.12534 -0.05376 0 0 0 0 0 0.03001 0.08366 0.71712 0 0.22271 0 0.73287 0.42938 0.93856 -2.95561
THR_384 -6.14747 0.79234 5.25494 -0.11769 0.01516 0.04418 2.96566 -2.57503 -0.01033 -0.08788 -3.99755 0.32942 0 0 -0.85511 -0.31147 0 0.178 0.92764 1.24373 0 0.05621 2.24979 -1.0874 0.07859 1.39575 0.34147
GLY_385 -5.66622 1.22033 4.67634 -5e-05 0 0 2.84928 -2.79172 -0 -0 -2.85332 -0.36001 0 0 0 0 0 -0.03798 0 0 0 -0.09877 0 0.83697 5.58432 1.48308 4.84226
PRO_386 -5.3758 0.90541 2.97018 -0.08348 4e-05 0.04972 1.38592 -1.48275 -0 -0 -1.08113 0.62344 0 0 0 0 0 -0.15916 0.00061 0.47699 0 -0.47969 0 -2.4119 5.50482 1.03989 1.88311
GLU_387 -5.99435 0.56607 6.79889 -0.18556 0.02395 0.25575 3.31553 -2.9405 -0 -0 -4.16922 -0.52061 0 0 -0.85511 -0.31147 0 0.07147 0.1008 0 3.3743 -0.09779 0 -2.7348 -0.10875 0.63179 -2.7796
LEU_388 -9.55783 1.3226 2.41434 -0.66639 0.3009 0.24041 2.35239 -2.56967 -0.01214 -0.08061 -1.83722 0.09726 0 0 0 0 0 0.06919 0.04138 0.87096 0 -0.23098 0 0.18072 0.04845 0.86413 -6.1521
GLY_389 -4.97461 0.30831 4.05942 -4e-05 0 0 1.89227 -2.43944 -0.00798 -0.07286 -2.17563 -0.42015 0 0 0 0 0 -0.11217 0 0 0 0.21697 0 0.83697 0.55428 0.59026 -1.7444
LEU_390 -5.55184 0.38969 5.71907 -0.71273 0.26633 0.31572 2.80626 -2.905 -0 -0 -2.35921 0.10648 0 0 0 0 0 -0.03595 0.02638 0.90067 0 -0.24267 0 0.18072 0.52381 0.3602 -0.21205
GLU_391 -7.07511 0.57979 8.73691 -0.60827 0.16626 1.11986 4.01413 -3.90261 -0 -0 -4.83711 -0.68641 0 0 -0.88115 -0.45967 0 0.13489 0.07014 0 3.53593 -0.31576 0 -2.7348 -0.33056 0.58975 -2.88379
MET_392 -10.3777 0.84839 4.71822 -0.3071 0.04812 0.07838 2.55482 -3.02236 -0 -0 -2.27066 -0.03245 0 0 0 0 0 0.20066 0.01187 1.7476 0 0.02476 0 0.60916 -0.19838 0.55018 -4.81647
TYR_393 -9.53293 1.1422 5.74204 -0.98466 0.06145 0.37628 3.58878 -3.46778 -0.01214 -0.08061 -2.25443 -0.27145 0 0 0 0 0 0.00809 0.00325 0 2.08868 -0.18213 0.00092 1.2797 0.00985 0.70026 -1.78463
ASN_394 -6.92126 0.36863 6.94999 -0.17363 0.01251 0.25493 3.3497 -3.476 -0 -0 -2.71592 -0.34751 0 0 0 -0.45967 0 0.04861 0.00477 0 1.4416 0.31443 0 -0.93687 -0.0207 0.66798 -1.63841
HIS_395 -11.0173 1.0506 8.60125 -0.61937 0.06885 0.6126 3.70105 -4.79477 -4e-05 -0.00112 -2.28611 -0.79092 0 0 -0.52701 0 0 0.15911 0.00422 0 3.19479 -0.1297 0 -0.45461 0.04064 0.59731 -2.59052
LEU_396 -9.3825 1.76464 3.62378 -0.70904 0.32389 0.2674 2.66316 -2.99528 -0 -0 -1.85278 0.14559 0 0 0 0 0 -0.02923 0.1907 0.90842 0 -0.22486 0 0.18072 -0.04657 0.71377 -4.45817
LEU_397 -6.22246 0.70902 4.20574 -0.50819 0.23974 0.1279 2.4426 -2.45153 -0 -0 -2.15847 0.23164 0 0 0 0 0 -0.07858 0.00362 0.29646 0 -0.24331 0 0.18072 -0.23646 0.66429 -2.79727
ALA_398 -3.52896 0.48756 2.39823 -0.02562 0.00054 0 1.68139 -1.67681 -0 -0 -1.04498 -0.40376 0 0 0 0 0 -0.14451 0 0 0 -0.21767 0 1.8394 -0.34981 0.46192 -0.52309
PHE_399 -8.15955 1.10765 3.69194 -0.68699 0.05699 0.39942 2.40214 -2.30286 -0.00857 -0.08021 -1.40911 0.12331 0 0 0 0 0 -0.03996 0.11434 0 1.98763 -0.15858 0 1.0402 -0.46666 0.42666 -1.96219
GLU_400 -2.66963 0.62047 3.52371 -0.26355 0.08621 0.47848 1.06361 -1.49372 -0.00857 -0.08021 -1.52182 -0.40593 0 0 0 0 0 -0.09257 0.00072 0 2.69962 0.06472 0 -2.7348 0.41589 1.26487 0.94752
PRO_401 -6.37092 1.053 2.68417 -0.21333 0.0183 0.15924 0.36112 -1.14933 -0 -0 -0.58069 -0.00268 0 0 0 0 0 0.01349 0.02392 0.35701 0 -0.86632 0 -2.4119 0.55757 1.31914 -5.04821
VAL_402 -5.21168 0.61727 1.93798 -0.28605 0.19837 0.06219 2.14721 -1.85527 -0.01187 -0.03899 -2.47542 -0.04615 0 0 0 0 0 -0.08728 0.05662 0.05222 0 -0.4215 0 1.9342 -0.40811 0.4918 -3.34448
VAL_403 -5.7381 0.5215 0.74514 -0.28126 0.19806 0.06399 0.65287 -1.44057 -0 -0 -0.57851 -0.29619 0 0 0 0 0 0.00041 0.00459 0.19034 0 -0.71286 0 1.9342 -0.45817 0.25197 -4.9426
PHE_404 -8.19441 0.8316 1.61912 -0.5547 0.02797 0.28802 2.6046 -2.15781 -0.01187 -0.03899 -2.70412 -0.04329 0 0 0 0 0 -0.07947 0.12556 0 2.56353 -0.2169 0 1.0402 -0.09454 0.48799 -4.5075
TYR_405 -4.23599 0.40019 1.95387 -0.66839 0.06473 0.36473 0.64398 -1.35341 -0 -0 -0.29848 -0.24468 0 0 0 0 0 0.05727 0.00133 0 2.39586 0.22303 0.00746 1.2797 0.38146 0.59337 1.56603
ASN_406 -5.70938 0.60035 5.84159 -0.16822 0.00843 0.25493 2.18759 -2.86952 -0.02257 -0.12038 -2.23601 -0.68656 0 0 0 0 0 0.00689 0.01576 0 1.62792 -0.19491 0 -0.93687 0.29402 0.30275 -1.80417
ASN_407 -5.56439 0.44673 6.33047 -0.18903 0.00451 0.28578 3.10551 -2.98045 -0.00037 -0.00098 -4.30431 -0.48325 0 0 -0.84827 -1.67235 0 0.07517 0.02529 0 2.23209 0.30366 0 -0.93687 0.14498 0.34831 -3.67777
LEU_408 -8.00206 1.83232 0.56593 -0.61964 0.43993 0.14068 0.25808 -1.66563 -0 -0 0.16173 0.46162 0 0 0 0 0 -0.00235 0.04189 0.64715 0 -0.36364 0 0.18072 0.05426 0.88448 -4.98453
ILE_409 -5.04961 0.55874 2.78539 -0.4998 0.41249 0.0983 1.17171 -1.65069 -0.00686 -0.05272 -0.94292 -0.02844 0 0 0 0 0 -0.01546 0.03878 0.58814 0 -0.56613 0 0.73287 -0.0179 0.81696 -1.62713
LYS_410 -6.15482 0.348 5.50498 -0.37733 0.07384 0.15038 2.74914 -2.61681 -0.01191 -0.04345 -3.69872 0.145 0 0 0 0 0 0.13422 0.08876 2.15526 0 -0.06157 0 -1.5107 0.19232 0.65123 -2.28219
ILE_411 -8.84919 2.15384 1.00835 -0.59101 0.47592 0.17004 1.33533 -1.94408 -0.00235 -0.00945 -1.3272 0.15536 0 0 0 0 0 0.34137 0.17014 3.02566 0 -0.75904 0 0.73287 -0.14929 0.97623 -3.08649
ASP_412 -6.11185 0.36287 6.49161 -0.08783 0.00333 0.23686 3.45682 -2.98312 -0.04856 -0.19918 -4.09899 -0.28987 0 0 0 0 0 0.01544 0.88266 0 2.89183 0.96944 0 -2.3716 0.07192 0.70138 -0.10684
HIS_413 -5.61682 0.60032 2.90488 -0.65318 0.13848 0.58521 0.84404 -2.00667 -0.02787 -0.12818 -1.51398 -0.32704 0 0 -0.56825 0 0 -0.06391 0.107 0 2.32735 -0.17609 0 -0.45461 0.56437 0.37462 -3.09034
LEU_414 -9.1872 1.73096 3.96148 -0.51904 0.2352 0.15327 3.13266 -3.23667 -0.00966 -0.03358 -2.45983 -0.00869 0 0 0 0 0 0.09321 0.28207 1.40033 0 -0.0213 0 0.18072 0.72737 0.49146 -3.08722
ASN_415 -2.90485 0.22601 2.93251 -0.15699 0.02405 0.23722 0.75399 -1.43323 -0 -0 -0.85924 -0.68023 0 0 -0.56825 0 0 0.14911 0.0042 0 1.5847 -0.17133 0 -0.93687 1.85462 0.54724 0.60264
ASP_416 -2.5036 0.25909 2.67166 -0.11896 0.00187 0.36363 1.03806 -1.27506 -0.01328 -0.11989 -0.44859 -0.55515 0 0 0 0 0 -0.02806 0.07245 0 2.33669 -0.3545 0 -2.3716 1.17707 0.44075 0.57259
THR_417 -5.53744 0.22001 4.39288 -0.11055 0.05206 0.07897 2.153 -2.40256 -0.014 -0.11048 -2.76481 -0.52375 0 0 0 0 0 -0.00928 0.00466 0.09353 0 -0.57079 2.30766 -1.0874 -0.40358 0.40946 -3.8224
PHE_418 -10.2555 1.49767 3.38437 -0.7474 0.09 0.45607 3.20157 -2.97627 -0.02879 -0.16264 -3.11564 0.34591 0 0 0 0 0 0.02208 0.52982 0 2.3655 -0.36514 0 1.0402 -0.38623 0.53253 -4.57188
ILE_419 -9.13435 1.78515 2.42649 -0.51478 0.61853 0.10644 2.43301 -2.49032 -0.00957 -0.03075 -2.83612 0.00177 0 0 0 0 0 -0.06298 0.24642 0.32284 0 -0.75009 0 0.73287 -0.34019 0.78577 -6.70986
LEU_420 -9.36002 1.26877 1.16793 -0.52739 0.30914 0.13834 2.68291 -2.33329 -0.01506 -0.05178 -2.77804 0.05038 0 0 0 0 0 -0.03269 0.28509 1.05902 0 -0.29596 0 0.18072 -0.11826 0.96504 -7.40513
TYR_421 -8.22202 0.91962 4.73063 -0.87951 0.06388 0.18396 3.11216 -3.08199 -0.02098 -0.11353 -3.66194 -0.42954 0 0 0 0 0 0.21159 0.02259 0 2.49109 -0.01295 0.03669 1.2797 0.08067 0.78849 -2.50139
LEU_422 -10.3421 0.80426 3.64052 -0.49258 0.45589 0.10818 3.32658 -3.12268 -0.0149 -0.09262 -2.6765 0.14829 0 0 0 0 0 0.17748 0.08308 1.80378 0 -0.35199 0 0.18072 -0.11053 0.83204 -5.64302
ASP_423 -4.17673 0.47356 5.79892 -0.18552 0.01138 0.63053 2.85659 -2.49964 -0 -0 -3.4322 -1.42336 0 0 -0.84827 -0.91388 0 0.39647 0.1217 0 2.11865 -0.48471 0 -2.3716 -0.0091 1.21105 -2.72615
ASN_424 -4.91893 0.66745 5.28667 -0.38523 0.09278 0.76602 1.51056 -2.41693 -0 -0 -0.24114 -1.8245 0 0 0 0 0 -0.06417 0.1056 0 2.56646 -0.64276 0 -0.93687 -0.21035 0.87776 0.23242
LYS_425 -2.62785 0.24515 2.68587 -0.3271 0.05175 0.20787 1.10689 -1.30844 -0 -0 -0.55273 -0.412 0 0 0 0 0 -0.09806 0.00977 1.47745 0 -0.14012 0 -1.5107 -0.32678 0.3764 -1.14262
THR_426 -5.44532 0.36641 4.45981 -0.16334 0.07834 0.05698 2.3877 -2.45666 -0.0079 -0.02475 -1.49315 -0.45704 0 0 0 0 0 -0.03431 0.02489 0.24102 0 -0.22742 2.46544 -1.0874 0.03942 0.26974 -1.00754
THR_427 -5.11525 0.66332 1.33324 -0.17947 0.11236 0.06511 0.87457 -1.32998 -0.03769 -0.1524 -0.34956 -0.2269 0 0 0 0 0 -0.05668 0.01085 0.10872 0 -0.00274 2.24183 -1.0874 0.13051 0.27583 -2.72174
VAL_428 -8.13551 0.76652 1.50752 -0.27452 0.19187 0.05627 2.56457 -2.25656 -0.0079 -0.02475 -2.65556 -0.24029 0 0 0 0 0 -0.03286 0.00107 0.27969 0 -0.76834 0 1.9342 -0.13073 0.26235 -6.96295
PHE_429 -11.2861 1.66239 3.3099 -0.65253 0.17024 0.32594 2.7179 -2.81256 -0.01029 -0.0372 -3.43799 0.22024 0 0 0 0 0 0.10689 0.0002 0 2.20107 -0.3926 0 1.0402 -0.33042 0.6177 -6.58698
SER_430 -6.45405 0.78989 5.99826 -0.03589 0 0.08178 3.02904 -2.94586 -0.05469 -0.41176 -3.16917 -0.08737 0 0 0 0 0 0.15407 0.0966 0.12208 0 -0.46704 0.8944 -0.77834 -0.2411 1.0292 -2.44995
LYS_431 -5.02621 0.21882 5.09543 -0.40536 0.05408 0.22903 2.92614 -2.27858 -0 -0 -3.07982 -0.19678 0 0 -0.89192 0 0 0.09349 0.04086 2.2454 0 -0.03471 0 -1.5107 -0.18996 0.85803 -1.85275
THR_432 -7.61262 0.43711 4.64382 -0.11779 0.0392 0.08655 3.37108 -2.81717 -0 -0 -3.42931 -0.562 0 0 0 0 0 -0.00398 0.00664 0.1885 0 -0.30444 4.09051 -1.0874 -0.23976 0.45394 -2.85711
VAL_433 -7.65199 1.02342 1.96579 -0.27038 0.17554 0.05838 2.66514 -2.24938 -0.00564 -0.01915 -2.46625 -0.27882 0 0 0 0 0 0.10957 0.07006 0.32804 0 -0.65592 0 1.9342 -0.31441 0.39797 -5.18384
ILE_434 -9.28742 1.15288 1.77171 -0.46905 0.32553 0.10543 2.29295 -2.41916 -0 -0 -2.15944 -0.05273 0 0 0 0 0 -0.03141 0.01267 0.35584 0 -0.76115 0 0.73287 -0.38318 0.60125 -8.21241
TYR_435 -10.46 1.01581 1.54503 -0.61892 0.07548 0.3304 3.47122 -2.45468 -0.00564 -0.01915 -2.4328 -0.21718 0 0 0 0 0 -0.05354 0.12623 0 3.30597 0.07885 0.00265 1.2797 -0.3027 0.6554 -4.6779
ALA_436 -4.91374 0.34011 2.54128 -0.02854 0.0081 0 1.88725 -2.25413 -0.00727 -0.02862 -1.77925 -0.4626 0 0 0 0 0 0.06333 0 0 0 -0.1619 0 1.8394 0.58706 0.57724 -1.79227
THR_437 -4.72122 0.35717 3.67055 -0.12561 0.09732 0.06384 1.75732 -1.8919 -0.03621 -0.31017 -1.44608 -1.34937 0 0 -1.43336 0 0 -0.04189 0.00961 0.10148 0 -0.18052 2.30545 -1.0874 0.37959 0.62572 -3.2557
GLY_438 -3.51539 0.2017 3.41326 -0.00019 0 0 1.27586 -1.73361 -0 -0 -1.07049 -0.22283 0 0 0 0 0 -0.0727 0 0 0 -1.48565 0 0.83697 -0.25236 0.56245 -2.06299
MET_439 -7.62092 1.03559 3.54908 -0.40769 0.09095 0.05037 0.66842 -1.72781 -0.03659 -0.31158 -0.06155 0.07089 0 0 0 0 0 -0.01541 0.10877 1.95985 0 -0.15703 0 0.60916 0.12698 0.39908 -1.66942
GLU_440 -3.20422 0.09753 3.66319 -0.19906 0.02617 0.28912 2.14533 -1.6415 -0 -0 -3.15718 -0.52084 0 0 0 0 0 0.0073 0.00485 0 3.02498 0.10409 0 -2.7348 0.14124 0.29332 -1.66048
GLU_441 -4.42913 0.30522 3.1357 -0.69602 0.34314 1.92885 0.53435 -1.38781 -0.03749 -0.21684 -1.89027 -2.5747 0 0 0 0 0 0.18706 0.04069 0 4.34538 -0.02411 0 -2.7348 -0.14485 0.24033 -3.07528
ARG_442 -6.01319 0.49776 5.46079 -0.47164 0.07722 0.25589 1.25712 -2.46754 -0.00043 -0.00802 -1.92157 0.36195 0 0 -0.67991 0 0 0.02374 0.20112 2.29425 0 -0.1095 0 -1.2888 -0.31532 0.46115 -2.38495
LYS_443 -3.80148 0.25769 4.42861 -0.30097 0.04411 0.14684 1.46892 -1.81248 -0 -0 -3.14205 -0.08141 0 0 0 -0.78333 0 0.00289 0.14307 2.00101 0 -0.04682 0 -1.5107 -0.20409 0.45902 -2.73116
LEU_444 -6.18412 0.79691 0.85201 -0.49015 0.18074 0.11405 1.14689 -1.32181 -3e-05 -0.00065 -0.77538 0.23075 0 0 -1.04602 0 0 -0.01099 0.05012 0.3021 0 -0.30681 0 0.18072 -0.23746 0.35699 -6.16215
GLY_445 -1.71478 0.12277 2.11074 -6e-05 0 0 0.83293 -1.02928 -0 -0 -0.78002 -0.32357 0 0 -0.9304 0 0 -0.14378 0 0 0 -1.53842 0 0.83697 0.16759 0.33948 -2.04982
ILE_446 -7.95877 1.14627 3.63021 -0.52422 0.28479 0.13677 2.36998 -2.60337 -0.02214 -0.08087 -1.4412 0.10726 0 0 -0.54125 0 0 -0.04077 0.20228 3.20396 0 -0.72657 0 0.73287 0.11756 0.67762 -1.32959
GLU_447 -2.43921 0.3218 2.92508 -0.45045 0.21833 1.41382 1.45328 -1.37833 -0.04424 -0.25048 -1.17594 -2.96716 0 0 0 0 0 -0.07703 0.01087 0 3.85842 -0.31938 0 -2.7348 -0.54219 0.73021 -1.4474
LYS_448 -6.67337 0.9685 4.72403 -0.49478 0.12303 0.30421 2.2168 -2.41137 -0.02904 -0.15884 -0.71339 0.01368 0 0 0 0 0 0.08373 0.22629 1.96415 0 0.03362 0 -1.5107 -0.43865 0.39218 -1.3799
GLU_449 -8.63793 1.22393 10.041 -0.35129 0.06929 0.43945 5.3256 -4.40473 -0.01655 -0.15241 -7.16661 -0.70237 0 0 -2.51767 -0.56733 0 0.0176 0.14029 0 3.87809 -0.35539 0 -2.7348 -0.4451 0.56792 -6.34898
ASP_450 -3.33786 0.26436 5.37923 -0.1025 0.00086 0.30732 2.39501 -2.32961 -0.05459 -0.3086 -3.5354 -0.425 0 0 0 -0.78333 0 -0.02832 0.00032 0 2.07159 -0.24047 0 -2.3716 -0.40504 0.54926 -2.95437
TYR_451 -5.87919 0.64035 3.82763 -0.92722 0.05394 0.36799 1.73238 -2.16677 -0 -0 -0.47306 -0.27801 0 0 -0.64226 0 0 -0.01726 0.00358 0 1.87571 -0.36496 0.02063 1.2797 -0.08098 0.38934 -0.63848
PHE_452 -12.9675 1.75357 5.37643 -0.63726 0.0711 0.35324 2.85234 -4.07304 -0.00315 -0.01554 -4.04025 -0.03791 0 0 0 0 0 -0.05535 0.09895 0 2.03314 -0.16895 0 1.0402 -0.14452 0.69779 -7.86665
TYR_453 -6.54261 0.84633 4.56862 -0.80249 0.0621 0.08303 1.96274 -2.58935 -0.02237 -0.22831 -0.85353 -0.35795 0 0 0 0 0 -0.07085 0.04068 0 1.95776 0.04911 0.00439 1.2797 -0.40611 0.75389 -0.26522
GLY_454 -2.48148 0.04973 2.88644 -5e-05 0 0 1.30302 -1.40796 -0 -0 -0.98725 -0.40347 0 0 0 0 0 -0.16348 0 0 0 -1.44736 0 0.83697 -0.76395 0.42441 -2.15443
LYS_455 -5.59577 0.64417 5.59496 -0.5076 0.12423 0.31872 2.77557 -2.47067 -0.0243 -0.0611 -1.87894 -0.16387 0 0 0 0 0 -0.03593 0.13333 1.78424 0 0.24496 0 -1.5107 -0.09269 0.35727 -0.36411
GLY_456 -4.65527 0.66957 3.57727 -9e-05 0 0 2.10707 -2.02229 -0.01129 -0.03682 -2.20315 -0.32632 0 0 0 0 0 -0.06686 0 0 0 -1.53396 0 0.83697 0.81194 0.4418 -2.41144
ILE_457 -8.84489 1.21718 3.29726 -0.49705 0.4566 0.09478 3.03661 -2.64224 -0.02746 -0.07664 -1.97682 0.09299 0 0 0 0 0 -0.05563 0.03616 0.42806 0 -0.78458 0 0.73287 0.15934 0.80636 -4.54712
SER_458 -5.37083 0.58504 4.37768 -0.02531 0 0.04543 2.6432 -2.22282 -0.01239 -0.07202 -2.4718 -1.2842 0 0 -0.8198 -0.62556 0 0.03089 0.09253 1.70059 0 -0.46135 0.86646 -0.77834 -0.36707 0.88515 -3.2845
TYR_459 -7.19665 0.58634 2.76177 -0.6809 0.10078 0.41721 1.52992 -1.77922 -0.02849 -0.29782 -1.74203 -0.20737 0 0 0 -0.56733 0 -0.05942 0.12511 0 2.10074 -0.20849 0.04037 1.2797 -0.19982 0.66596 -3.35965
CYS:disulfide_460 -5.89246 0.48785 4.91228 -0.06901 0.01297 0.0722 2.54314 -2.51722 -0.0198 -0.12878 -2.4068 -0.41782 0 0 -0.8198 0 -0.4576 -0.03983 0.06788 0.07026 0 -0.38143 0 3.6196 0.8184 0.59767 0.05169
ALA_461 -6.4859 1.21005 2.5198 -0.02149 0 0 2.99703 -2.52348 -0.02609 -0.18251 -2.82877 -0.35401 0 0 -0.3986 0 0 -0.04446 0 0 0 -0.29131 0 1.8394 0.59574 0.406 -3.5886
ILE_462 -7.75461 1.17968 2.64412 -0.53599 0.32988 0.145 1.58024 -2.22437 -0.01632 -0.11599 -1.69746 0.23226 0 0 -0.63814 0 0 -0.02873 0.02111 0.31821 0 0.84109 0 0.73287 -0.10951 0.68921 -4.40744
CYS:disulfide_463 -4.82963 0.60348 4.49028 -0.03488 0 0.01344 1.54245 -2.09716 -0 -0 -0.7411 -0.21635 0 0 0 0 -0.4576 -0.02952 0.05166 0.19101 0 0.08484 0 3.6196 0.82907 0.76866 3.78825
ASP_464 -5.22446 0.38829 5.65568 -0.12615 0.00878 0.40207 3.05444 -2.61104 -0.02588 -0.22049 -3.03394 -0.2102 0 0 0 -0.62556 0 0.25684 0.04066 0 2.16882 -0.1029 0 -2.3716 0.65793 0.71334 -1.2054
ALA_465 -5.67994 1.32729 2.32698 -0.0249 0 0 2.62949 -2.26096 -0.01509 -0.07507 -1.86153 -0.33695 0 0 0 0 0 -0.07725 0 0 0 -0.42148 0 1.8394 -0.24515 0.83742 -2.03774
ALA_466 -3.99779 0.64122 2.53992 -0.02407 0 0 1.40436 -1.78542 -0.01988 -0.12808 -1.02307 -0.39217 0 0 0 0 0 -0.09242 0 0 0 -0.17813 0 1.8394 -0.59971 0.53086 -1.28496
LEU_467 -5.19032 0.49886 2.65792 -0.49704 0.16861 0.12874 1.79216 -1.8009 -0 -0 -1.43341 0.1464 0 0 0 0 0 -0.04288 0.13488 0.16277 0 -0.10441 0 0.18072 -0.54856 0.35809 -3.38836
TYR_468 -9.06229 1.04807 4.81917 -0.72643 0.08054 0.43932 2.94 -2.99041 -0.01997 -0.11357 -2.98145 -0.16206 0 0 0 0 0 -0.05537 0.04165 0 2.0276 -0.22863 0.00222 1.2797 -0.32509 0.56357 -3.42343
LYS_469 -3.96462 0.43013 3.64516 -0.36191 0.04253 0.16141 1.45617 -1.81333 -0 -0 -0.70946 0.14659 0 0 0 0 0 -0.1093 0.01514 1.59578 0 -4e-05 0 -1.5107 -0.35513 0.43582 -0.89574
GLY_470 -2.67309 0.13201 2.78356 -5e-05 0 0 1.09945 -1.35004 -0 -0 -0.79522 -0.39097 0 0 0 0 0 -0.19502 0 0 0 -1.43705 0 0.83697 -0.80793 0.23464 -2.56275
LYS_471 -6.19224 0.73504 6.45113 -0.49853 0.17982 0.28769 2.95111 -2.85578 -0.00485 -0.01815 -4.39666 0.20923 0 0 0 0 0 -0.01818 0.01244 1.56591 0 0.08825 0 -1.5107 -0.15017 0.4725 -2.69213
THR_472 -5.69206 0.47256 5.16906 -0.12846 0.07064 0.10539 3.67906 -2.64935 -0 -0 -4.9731 -0.40223 0 0 -1.51027 0 0 -0.02497 0.12353 1.1846 0 -0.07775 2.31273 -1.0874 0.50517 0.63301 -2.28984
VAL_473 -8.29336 1.36608 1.90912 -0.31761 0.2641 0.06721 2.80548 -2.4934 -0.00289 -0.00867 -2.52593 -0.40384 0 0 0 0 0 0.027 0.02206 0.09563 0 -0.42432 0 1.9342 -0.12725 0.56987 -5.53654
GLY_474 -5.05987 0.70265 3.34838 -0.00098 0 0 2.41802 -2.28015 -0 -0 -2.6053 -0.30296 0 0 0 0 0 -0.08007 0 0 0 0.29177 0 0.83697 0.28156 0.45544 -1.99456
VAL_475 -8.79243 1.52278 2.85171 -0.25945 0.16874 0.05122 3.14623 -2.82505 -0 -0 -2.58501 -0.20788 0 0 0 0 0 0.06303 0.08406 0.65892 0 -0.39311 0 1.9342 0.44338 0.62136 -3.5173
VAL_476 -8.1154 1.15032 1.7795 -0.26161 0.17836 0.05295 2.67234 -2.20828 -0 -0 -2.03105 -0.285 0 0 0 0 0 -0.0746 0.55771 0.34949 0 -0.806 0 1.9342 -0.2708 0.85321 -4.52467
GLY_477 -3.58341 0.39814 2.64372 -0.00042 0 0 1.63394 -1.72569 -0 -0 -1.44639 -0.18158 0 0 0 0 0 -0.09667 0 0 0 -1.53148 0 0.83697 0.09104 0.4785 -2.48332
GLY_478 -4.08153 0.30581 2.95118 -9e-05 0 0 1.66128 -1.77547 -0 -0 -2.17063 -0.36228 0 0 0 0 0 -0.14374 0 0 0 0.60296 0 0.83697 0.74595 0.17645 -1.25314
GLY_479 -3.39039 0.23065 3.3173 -0.00038 0 0 1.37842 -1.81637 -0.00021 -0.00231 -1.08255 -0.18968 0 0 0 0 0 -0.04771 0 0 0 -0.74561 0 0.83697 0.47231 0.23834 -0.80121
ASN_480 -4.44964 0.41117 3.8527 -0.17415 0.01654 0.25409 2.16965 -2.06394 -0.00847 -0.11842 -2.19905 -0.30221 0 0 -0.93926 0 0 -0.05092 0.00178 0 1.49419 0.39937 0 -0.93687 0.09 0.23461 -2.31883
SER_481 -3.72131 0.32663 3.80078 -0.02299 0 0.02137 1.40887 -1.81986 -0.01034 -0.12817 -0.43382 -0.30452 0 0 0 0 0 -0.03629 0.0007 0.47759 0 0.32235 0.60316 -0.77834 0.14817 0.1727 0.02668
ALA_482 -6.47577 0.76054 3.13862 -0.02158 0 0 2.10179 -2.73729 -0 -0 -1.49227 -0.35359 0 0 0 0 0 -0.0512 0 0 0 -0.25437 0 1.8394 -0.13038 0.27728 -3.39883
ILE_483 -10.3214 1.81096 3.49986 -0.54746 0.70147 0.11107 2.69566 -3.16064 -0 -0 -1.75033 -0.1839 0 0 0 0 0 -0.02279 0.09466 0.79424 0 -0.45979 0 0.73287 -0.2247 0.85361 -5.37663
GLN_484 -6.4981 0.34406 6.69212 -0.72842 0.06035 0.7376 3.30593 -3.29404 -0.03499 -0.21314 -3.26802 -0.81264 0 0 0 -0.70796 0 0.02041 0.12834 0 2.85036 -0.17307 0 -0.18838 -0.13016 0.77788 -1.13186
GLU_485 -8.44732 1.23337 8.91821 -0.2906 0.06522 0.51642 4.49374 -4.14227 -0.0053 -0.01924 -6.02571 -0.32976 0 0 -0.3986 -0.59796 0 0.19249 0.62773 0 3.32383 -0.27439 0 -2.7348 -0.27581 1.00738 -3.16336
ALA_486 -6.25317 0.44394 3.50223 -0.02232 0 0 2.91746 -2.75096 -0 -0 -2.06012 -0.36593 0 0 0 0 0 0.02349 0 0 0 -0.35725 0 1.8394 -0.43639 0.93584 -2.58378
ILE_487 -7.644 0.5608 4.6701 -0.49317 0.30685 0.096 2.77337 -2.91646 -0.00092 -0.0026 -1.91 0.07197 0 0 -0.72159 0 0 0.03799 0.04394 0.49088 0 -0.45225 0 0.73287 -0.24661 0.32034 -4.28248
TYR_488 -11.2533 2.22226 5.07031 -0.928 0.06672 0.31352 2.81019 -3.72725 -0.02187 -0.16139 -1.31955 -0.28425 0 0 0 0 0 0.03145 0.00629 0 1.75739 -0.45617 0.00511 1.2797 0.10525 0.59481 -3.88877
LEU_489 -10.2135 1.64389 2.82564 -0.51281 0.34164 0.12044 3.14392 -3.04268 -0.01126 -0.05682 -3.48693 0.27444 0 0 0 0 0 -0.07559 0.04015 0.27651 0 -0.28487 0 0.18072 -0.1247 0.73088 -8.23089
SER_490 -5.41738 0.57232 5.21977 -0.0389 1e-05 0.05307 3.09048 -2.68972 -0 -0 -2.12866 -0.59917 0 0 -1.80319 0 0 -0.1084 0.33383 0.16509 0 -0.21876 1.87717 -0.77834 -0.50402 0.59196 -2.38284
SER_491 -3.01546 0.25758 3.9481 -0.02762 0.00629 0.02642 1.91365 -1.74657 -0.00345 -0.04442 -1.67429 -0.09979 0 0 -0.72516 0 0 -0.03936 0.01094 0.64379 0 -0.24164 0.60104 -0.77834 -0.61143 0.32437 -1.27535
ILE_492 -8.00194 1.05054 3.08887 -0.49791 0.45742 0.08931 2.45973 -2.72335 -0.01737 -0.10253 -2.06772 0.00959 0 0 0 0 0 0.01335 0.03054 0.62875 0 -0.47701 0 0.73287 -0.13555 0.45231 -5.01009
ALA_493 -5.40145 0.47746 2.82559 -0.02426 0 0 2.0566 -2.43922 -0.01126 -0.05682 -0.73023 -0.18535 0 0 0 0 0 0.13645 0 0 0 -0.14872 0 1.8394 -0.18924 0.44709 -1.40396
LYS_494 -3.96839 0.22006 3.81348 -0.40649 0.04612 0.21297 1.69473 -1.83094 -0 -0 -1.49918 -0.15485 0 0 -0.54305 0 0 0.02297 0.00438 2.08283 0 0.00015 0 -1.5107 -0.5412 0.29704 -2.06006
THR_495 -5.89442 0.44362 4.24061 -0.21995 0.16463 0.09024 2.7551 -2.49767 -0 -0 -2.14847 -1.18206 0 0 0 0 0 0.08176 0.01003 0.28592 0 0.09799 2.34611 -1.0874 -0.117 0.36176 -2.2692
VAL_496 -8.32179 0.75359 1.97666 -0.28732 0.23315 0.06738 2.99865 -2.59534 -0.00335 -0.00941 -1.95262 -0.41291 0 0 0 0 0 0.0249 0.06265 0.21193 0 -0.75175 0 1.9342 -0.12354 0.43846 -5.75647
HIS_497 -7.60117 0.56112 4.92364 -0.42179 0.01404 0.4358 3.05505 -2.95132 -0.00175 -0.00494 -3.45904 -0.38523 0 0 0 -1.18137 0 -0.02764 0.16951 0 2.68035 -0.21359 0 -0.45461 0.10261 0.46072 -4.29961
LEU_498 -8.87093 0.7524 3.58312 -0.59769 0.3503 0.21809 3.03628 -2.76873 -0.01349 -0.04229 -3.42142 -0.01078 0 0 0 0 0 -0.03393 0.07739 1.36275 0 -0.37711 0 0.18072 0.24609 0.44131 -5.88792
ILE_499 -8.19135 0.47506 2.62614 -0.48556 0.38605 0.11139 2.50447 -2.5173 -0.01295 -0.12519 -2.99786 -0.06468 0 0 0 0 0 -0.05127 0.05261 0.34099 0 -0.73279 0 0.73287 -0.29331 0.44129 -7.80136
HIS_500 -9.80522 0.54685 9.01834 -0.60383 0.02321 0.50192 4.38349 -4.75288 -0.02133 -0.15312 -3.40495 -1.04472 0 0 -0.59112 0 0 0.13764 0.1372 0 3.08915 -0.16813 0 -0.45461 -0.20686 0.47967 -2.88931
ARG_501 -4.72273 0.31381 4.1548 -0.77132 0.09512 0.51058 1.15694 -2.02294 -0.00899 -0.06411 -0.58913 0.40716 0 0 -0.61918 0 0 -0.06691 0.03908 1.53462 0 -0.18695 0 -1.2888 -0.24137 0.6904 -1.67993
ARG_502 -6.26819 0.25916 7.21103 -1.00335 0.32373 0.52138 3.46819 -3.23342 -0.02263 -0.16182 -3.29946 0.50557 0 0 0 -1.54187 0 -0.02789 0.07367 2.17665 0 -0.01861 0 -1.2888 -0.17278 0.71234 -1.78709
GLU_503 -4.78811 0.51621 4.54698 -0.53321 0.21703 1.48465 1.6013 -2.14836 -0.02248 -0.16003 -2.28122 -3.07355 0 0 0 -1.54187 0 0.0013 0.01896 0 3.4206 -0.25023 0 -2.7348 -0.23357 0.64788 -5.3125
VAL_504 -3.94496 0.47386 2.98949 -0.3139 0.23615 0.06987 1.39211 -1.71335 -0 -0 -0.99751 -0.66455 0 0 -0.59112 0 0 -0.00383 0.06487 0.22654 0 -0.26097 0 1.9342 -0.56224 0.48409 -1.18125
PHE_505 -7.71402 0.84464 -1.01773 -0.56869 0.02333 0.22654 0.76592 -1.13874 -0 -0 -0.16747 0.28003 0 0 0 0 0 0.03592 0.0417 0 2.15565 -0.06514 0 1.0402 -0.42733 0.30163 -5.38357
ARG_506 -2.58305 0.0373 2.75474 -0.63231 0.09425 0.39295 0.83987 -1.21969 -0 -0 -0.1607 0.21897 0 0 0 0 0 -0.01476 0.00353 2.01694 0 -0.08099 0 -1.2888 -0.21993 0.39246 0.55078
SER_507 -5.35235 0.78486 4.44966 -0.04835 0.0145 0.08664 1.74782 -2.22922 -0.01791 -0.09623 -0.8184 -0.25097 0 0 0 0 0 0.00022 0.01852 0.15479 0 -0.47765 1.79359 -0.77834 -0.18586 0.76377 -0.4409
ASP_508 -4.10417 0.30058 5.77077 -0.16088 0.00698 0.4856 3.48336 -2.55226 -0.00847 -0.11842 -4.52105 -0.96982 0 0 -1.85898 0 0 0.01281 0.04804 0 3.0827 0.01027 0 -2.3716 -0.4171 0.66575 -3.21588
ALA_509 -3.12608 0.18673 3.87792 -0.02413 1e-05 0 1.79371 -1.90943 -0 -0 -1.12455 -0.38627 0 0 0 0 0 -0.08598 0 0 0 -0.41295 0 1.8394 -0.505 0.28855 0.41193
LEU_510 -4.74838 0.4344 5.2755 -0.70458 0.24122 0.30113 2.35272 -2.32398 -0 -0 -2.83515 0.04756 0 0 -0.91971 0 0 -0.04849 0.03558 1.03474 0 -0.25412 0 0.18072 -0.39786 0.36802 -1.96068
LEU_511 -9.34689 1.08081 4.48046 -0.51014 0.27679 0.12563 3.03651 -3.16299 -0 -0 -1.56537 0.19825 0 0 0 0 0 0.00358 0.14316 0.34452 0 -0.2931 0 0.18072 -0.28669 0.56605 -4.72869
VAL_512 -7.66575 0.81378 4.22974 -0.31055 0.25894 0.07016 2.67298 -2.87774 -0.01791 -0.09623 -1.63649 -0.12876 0 0 0 0 0 -0.02749 0.03982 0.05402 0 -0.33669 0 1.9342 -0.16851 0.59552 -2.59696
GLU_513 -5.40308 0.28396 6.60369 -0.2141 0.02429 0.28011 2.417 -2.87804 -0 -0 -2.9806 -0.59172 0 0 0 0 0 0.01451 0.21315 0 3.0406 -0.24418 0 -2.7348 -0.29389 0.45437 -2.00874
LYS_514 -7.10691 0.99817 7.94519 -0.2883 0.01465 0.11571 4.05514 -3.50923 -0.03478 -0.21083 -5.53312 -0.03755 0 0 0 -0.67728 0 -0.04091 0.485 1.71897 0 0.00378 0 -1.5107 -0.46583 0.88084 -3.19798
LEU_515 -8.94575 1.42168 3.16884 -0.6493 0.3522 0.18862 2.45014 -2.66456 -0.02209 -0.14222 -1.27052 -0.01618 0 0 0 0 0 -0.03189 0.273 1.62595 0 -0.29095 0 0.18072 -0.30994 1.12561 -3.55665
LYS_516 -4.88835 0.40973 3.9234 -0.42962 0.12188 0.1561 1.57384 -1.88675 -0 -0 -0.60629 0.01846 0 0 0 0 0 -0.06958 0.03113 2.7133 0 -0.05907 0 -1.5107 -0.40999 0.60316 -0.30936
LYS_517 -3.62108 0.26267 4.54884 -0.32194 0.0496 0.18091 1.17378 -1.8728 -0.00036 -0.00093 -2.34162 -0.15723 0 0 0 0 0 -0.03305 0.1158 1.69773 0 -0.01685 0 -1.5107 -0.47344 0.38629 -1.93435
ILE_518 -6.40016 0.90094 3.66268 -0.47749 0.38751 0.10343 2.6058 -2.41398 -0 -0 -0.88096 0.06075 0 0 0 0 0 0.0898 0.07898 0.43066 0 -0.68777 0 0.73287 -0.44725 0.40282 -1.85138
SER_519 -1.31935 0.12252 1.37889 -0.02839 0.00017 0.04351 0.48448 -0.72854 -0.00036 -0.00093 0.39401 -0.98539 0 0 0 0 0 -0.04272 0.00486 0.19112 0 -0.05039 0.60577 -0.77834 -0.60387 0.46833 -0.8446
ASN_520 -5.65084 0.51955 5.25021 -0.34209 0.0303 0.68784 3.31357 -2.73004 -0.00276 -0.00767 -3.09578 -1.39567 0 0 -1.62465 0 0 0.02196 0.00051 0 2.46296 -0.60766 0 -0.93687 -0.64151 0.54182 -4.20682
VAL_521 -6.22881 0.51242 1.92692 -0.26935 0.13908 0.05561 1.42686 -1.89911 -0.02209 -0.14222 -0.72714 -0.21822 0 0 0 0 0 -0.01376 0.00016 0.19301 0 -0.64522 0 1.9342 -0.51073 0.63888 -3.84952
VAL_522 -5.33196 0.34648 3.63448 -0.26257 0.16899 0.05202 2.29039 -2.24304 -0.00276 -0.00767 -2.6498 -0.16277 0 0 0 0 0 -0.04782 0.01652 0.48825 0 -0.73505 0 1.9342 -0.34203 0.6637 -2.19046
PHE_523 -6.32364 0.7752 0.49741 -1.06535 0.14261 0.69857 0.51516 -1.17242 -0.00253 -0.00846 -0.23628 -0.19863 0 0 0 0 0 0.25145 0.06871 0 2.346 -0.24635 0 1.0402 -0.2934 0.583 -2.62875
HIS_524 -6.82357 0.08689 4.80911 -0.45948 0.04227 0.52942 2.78609 -2.79597 -0.03828 -0.20744 -3.06397 -0.24086 0 0 0 -1.18137 0 0.00095 0.18316 0 2.28483 -0.30942 0 -0.45461 0.29917 0.48432 -4.06874
LEU_525 -5.54471 0.54896 1.81143 -0.44629 0.19314 0.07041 0.79142 -1.73802 -0.00253 -0.00846 -0.67575 0.32491 0 0 0 0 0 0.13218 0.0421 0.33731 0 -0.21365 0 0.18072 0.27906 0.33302 -3.58475
ASN_526 -6.68203 0.58108 6.17159 -0.19177 0.07315 0.33331 2.99328 -3.29827 -0.00899 -0.06411 -2.7544 -0.9672 0 0 0 0 0 -0.08073 0.0801 0 2.06102 -1.02484 0 -0.93687 -0.66745 0.30702 -4.0761
ALA_527 -6.2385 0.66253 3.8653 -0.02271 0 0 1.87215 -2.99508 -0.0466 -0.28465 -1.17537 -0.37182 0 0 0 0 0 -0.00195 0 0 0 -0.41178 0 1.8394 -0.44917 0.28695 -3.4713
THR_528 -5.45196 0.56682 3.90893 -0.2098 0.14156 0.07836 2.54293 -2.32657 -0.00932 -0.07854 -2.83747 -1.06446 0 0 0 0 0 -0.0142 0.0001 1.11041 0 -0.75113 2.30215 -1.0874 -0.03591 0.33648 -2.87901
VAL_529 -6.4404 0.61257 -0.81212 -0.27919 0.17724 0.05926 0.48398 -1.21125 -0 -0 -0.60761 -0.05965 0 0 0 0 0 -0.04628 1e-05 0.15369 0 -0.5421 0 1.9342 -0.3062 0.34649 -6.53737
LYS_530 -4.68093 0.28224 2.90446 -0.52937 0.17979 0.34277 0.81448 -1.46392 -0.00116 -0.00311 -0.73984 -0.003 0 0 0 0 0 -0.04069 0.09111 1.72115 0 -0.23133 0 -1.5107 -0.17363 0.28872 -2.75297
GLN_531 -6.2066 0.4871 4.28136 -0.32546 0.06756 0.20058 2.10351 -2.18091 -0.02505 -0.11968 -1.97871 -0.17058 0 0 0 0 0 -0.03477 0.1821 0 2.77199 -0.1384 0 -0.18838 0.30512 0.42829 -0.54091
LEU_532 -8.34791 1.29034 -0.11965 -0.50089 0.37468 0.11416 0.62852 -1.40583 -0.01809 -0.0673 -0.62879 0.01351 0 0 0 0 0 0.41781 0.16098 1.06141 0 -0.3206 0 0.18072 0.29106 1.00533 -5.87053
ILE_533 -7.52082 0.56758 5.07422 -0.49387 0.44107 0.11381 2.96281 -2.83937 -0 -0 -3.3626 -0.06407 0 0 0 0 0 -0.04425 0.0435 0.40243 0 -0.78511 0 0.73287 -0.19678 1.06695 -3.9016
GLY_534 -3.76182 0.66409 1.73425 -0.00215 0 0 0.44241 -1.37344 -0.01809 -0.0673 -0.00455 -0.4003 0 0 0 0 0 -0.08917 0 0 0 -1.41727 0 0.83697 0.00954 0.42029 -3.02655
GLN_535 -3.4016 0.0876 3.21383 -0.63908 0.07635 0.71965 1.13222 -1.55002 -0 -0 -0.81405 -0.62601 0 0 -0.64226 0 0 -0.01771 0.06865 0 2.37463 0.00168 0 -0.18838 0.68608 0.33832 0.81989
GLU_536 -3.2593 0.32373 2.60014 -0.18832 0.02363 0.27124 0.85616 -1.24767 -0 -0 -0.04235 -0.56654 0 0 0 0 0 0.21185 0.00821 0 2.78014 -0.0379 0 -2.7348 1.35322 1.12373 1.47515
LYS_537 -4.62863 0.82756 3.73103 -0.46125 0.07447 0.28022 1.89088 -1.90969 -0 -0 -2.35624 -0.03682 0 0 0 0 0 0.0284 0.01939 2.21397 0 0.0405 0 -1.5107 0.86413 1.21562 0.28283
LEU_538 -9.0222 0.52199 2.69856 -0.45522 0.17601 0.07424 1.34459 -2.53308 -0.01924 -0.10651 -0.93763 0.32241 0 0 0 0 0 0.20899 0.05682 0.57023 0 -0.05493 0 0.18072 -0.33911 0.88035 -6.43301
GLN_539 -4.58587 0.17416 4.36676 -0.22782 0.03403 0.18241 2.3687 -2.19728 -0.03221 -0.1578 -2.36116 -0.6225 0 0 0 0 0 0.03409 0.00259 0 2.82025 -0.02769 0 -0.18838 0.18147 0.6548 0.41858
THR_540 -6.87652 0.71821 5.76419 -0.10065 0.03589 0.0772 3.41588 -2.92311 -0.03904 -0.19703 -2.74292 -0.60079 0 0 0 -0.67667 0 0.35724 0.02622 0.17622 0 -0.21339 2.32739 -1.0874 0.26585 0.43006 -1.86319
VAL_541 -7.1397 0.54585 2.16595 -0.26307 0.11858 0.0546 2.50532 -2.11649 -0 -0 -2.15403 -0.30502 0 0 0 0 0 -0.0768 0.09915 0.23411 0 -0.76551 0 1.9342 -0.41835 0.54841 -5.03279
LYS_542 -7.73487 0.61112 7.45994 -0.432 0.08235 0.22636 3.8356 -3.06766 -0.01822 -0.08045 -6.21139 0.04406 0 0 0 -0.33424 0 -0.00944 0.04944 1.80498 0 0.15531 0 -1.5107 -0.21379 0.5525 -4.79109
LEU_543 -7.1665 0.47977 3.40654 -0.69277 0.39936 0.27697 2.63088 -2.29171 -0 -0 -2.60431 -0.02445 0 0 0 0 0 -1e-05 0.00907 1.13523 0 -0.08656 0 0.18072 0.00345 0.71888 -3.62541
ALA_544 -4.94893 0.53775 3.29218 -0.02211 0 0 2.90628 -2.28768 -0 -0 -2.83311 -0.40872 0 0 0 0 0 0.03536 0 0 0 -0.43612 0 1.8394 0.0431 0.55486 -1.72774
SER_545 -5.66318 0.58118 6.21007 -0.03045 0 0.05335 4.38839 -3.00111 -0.00089 -0.02679 -4.2029 -0.84778 0 0 -1.06232 -0.66645 0 -0.05162 0.01791 0.69962 0 0.1494 0.76695 -0.77834 -0.1575 0.52135 -3.10109
THR_546 -4.98528 0.35063 3.47271 -0.12608 0.06943 0.06961 2.16778 -2.16279 -0.00089 -0.02679 -1.81831 -1.17298 0 0 -0.61918 0 0 -0.05404 0.02134 0.04097 0 -0.15695 2.4244 -1.0874 -0.43191 0.49316 -3.53257
VAL_547 -3.27148 0.23167 2.76138 -0.29184 0.18448 0.06661 0.87988 -1.4467 -0 -0 0.23232 -0.43744 0 0 -0.55128 0 0 0.12838 0.00012 0.28242 0 -0.49308 0 1.9342 -0.16594 0.22124 0.26495
ASP_548 -3.4754 0.39911 4.01847 -0.12218 0.00103 0.36856 1.60932 -1.68753 -0 -0 -0.85046 -0.69524 0 0 -0.51103 -0.66645 0 0.06049 0.32636 0 2.26137 -0.3122 0 -2.3716 -0.0213 0.52177 -1.14691
LYS_549 -2.34602 0.17627 2.82509 -0.32363 0.05267 0.20073 1.10244 -1.3135 -0 -0 -1.01803 -0.37778 0 0 0 0 0 0.05017 0.01114 1.47399 0 0.13296 0 -1.5107 -0.00331 0.64922 -0.21831
SER_550 -2.89035 0.36565 3.54506 -0.03034 0 0.07048 2.15209 -1.66232 -0 -0 -1.34725 -0.41622 0 0 0 0 0 0.08504 0.00024 0.21012 0 -0.38853 0.60149 -0.77834 -0.21181 0.46951 -0.22549
GLU_551 -2.77585 0.30978 2.99166 -0.36907 0.09593 0.51688 1.17767 -1.23046 -0 -0 -2.44862 -0.43263 0 0 0 -0.33424 0 0.00436 0.00228 0 3.66741 -0.03953 0 -2.7348 -0.31543 0.38774 -1.52693
SER_552 -3.153 0.0736 3.45726 -0.02733 0 0.04706 2.16888 -1.62838 -0.00188 -0.00513 -1.65324 -1.0179 0 0 0 0 0 -0.01596 0.00061 0.39363 0 -0.33727 0.60042 -0.77834 0.07505 0.23703 -1.56489
GLU_553 -4.06766 0.19185 2.8406 -0.21223 0.02185 0.29035 0.84267 -1.33395 -0.0033 -0.01004 -1.15334 -0.48025 0 0 0 -0.67667 0 -0.06605 0.03781 0 4.23432 0.22747 0 -2.7348 0.13212 0.15932 -1.75994
ILE_554 -6.79 0.58013 4.25999 -0.6092 0.32727 0.12002 2.51186 -2.49944 -0.00188 -0.00513 -2.5429 0.4087 0 0 0 0 0 -0.0276 0.07728 0.9268 0 -0.70241 0 0.73287 -0.21504 0.39486 -3.05383
ALA_555 -2.94803 0.34841 1.7276 -0.02694 0.00203 0 1.04008 -1.22743 -0.0033 -0.01004 -1.35248 -0.33682 0 0 -0.56232 0 0 -0.03501 0 0 0 0.40459 0 1.8394 -0.06964 0.53169 -0.67821
ILE_556 -9.73177 1.04326 4.57434 -0.6097 0.46491 0.12321 2.10147 -3.36203 -0 -0 -0.8776 -0.048 0 0 0 0 0 0.05711 0.08567 1.34864 0 -0.25885 0 0.73287 0.21147 0.68397 -3.46103
ASP_557 -5.07726 0.40052 5.64721 -0.10342 1e-05 0.3058 2.55371 -2.46672 -0.01933 -0.1075 -3.20833 -0.62374 0 0 -0.94795 0 0 0.26087 0.0109 0 2.61381 -0.30514 0 -2.3716 -0.12215 0.6748 -2.8855
CYS_558 -8.44744 1.48629 3.42994 -0.06932 0 0.04329 2.33115 -2.38467 -0.0052 -0.01924 -2.60732 -0.10726 0 0 0 0 0 -0.05164 0.00811 0.11496 0 -0.46245 0 3.6196 0.19009 0.55086 -2.38025
LEU_559 -9.05808 0.82513 1.64222 -0.519 0.15744 0.11556 2.32371 -2.2794 -0.00056 -0.00265 -1.68603 0.23166 0 0 0 0 0 -0.00994 0.1616 0.76913 0 -0.33026 0 0.18072 0.2599 0.59232 -6.62651
PHE_560 -12.1608 2.07593 2.92958 -0.59609 0.06887 0.33622 2.71449 -3.22177 -0.00464 -0.01659 -2.53073 0.00555 0 0 0 0 0 0.40561 0.00843 0 2.1205 -0.44221 0 1.0402 -0.15395 1.32275 -6.09862
PRO_561 -7.05132 0.97135 2.0519 -0.15191 0.0071 0.10465 1.15503 -1.19658 -0 -0 -0.47705 0.12343 0 0 0 0 0 0.18745 0.03205 0.4127 0 -0.3297 0 -2.4119 -0.03419 1.30595 -5.30104
TYR_562 -10.7914 1.72725 5.05414 -0.65685 0.05483 0.37936 3.31455 -3.42278 -0.00332 -0.04772 -2.02252 -0.26848 0 0 0 -0.59796 0 0.13263 0.00334 0 1.90596 -0.36699 0.88502 1.2797 2.2038 0.79727 -0.44015
ILE_563 -5.33078 0.41412 1.68555 -0.57809 0.35704 0.18629 0.79431 -1.54789 -0.01526 -0.06268 -0.8521 0.02981 0 0 -0.67991 0 0 -0.01748 0.01794 0.51216 0 0.30275 0 0.73287 2.16268 0.96444 -0.92422
GLY_564 -3.31046 0.4046 2.80083 -0.00043 0 0 1.00806 -1.49617 -0.01526 -0.06268 -1.05973 -0.19988 0 0 0 0 0 -0.07258 0 0 0 -1.53134 0 0.83697 0.1913 0.56032 -1.94645
PHE_565 -7.43445 0.63258 2.38334 -0.52778 0.04965 0.27378 0.61881 -1.71823 -0.00923 -0.03258 -0.43557 -0.0302 0 0 0 0 0 0.02469 0.01131 0 1.98764 -0.29134 0 1.0402 0.01957 0.3248 -3.11302
GLU_566 -3.38288 0.21849 4.2991 -0.31784 0.04901 0.42099 1.97873 -1.80505 -0.03387 -0.12617 -2.97226 -0.36161 0 0 0 0 0 -0.07554 0.0246 0 3.04623 0.37479 0 -2.7348 0.0778 0.24422 -1.07606
SER_567 -4.78148 0.29968 4.70703 -0.03173 0.00033 0.05376 1.76469 -2.13277 -0.04106 -0.32334 -2.1612 -0.84457 0 0 -0.46723 0 0 -0.08273 0.00673 0.66155 0 0.12708 0.67108 -0.77834 0.01392 0.39873 -2.93986
ASN_568 -4.64555 0.3016 4.88518 -0.32417 0.07107 0.61541 2.23578 -2.18894 -0.03265 -0.28559 -2.2392 -0.79145 0 0 -1.43336 0 0 0.04455 0.05644 0 1.85866 -0.54829 0 -0.93687 -0.24215 0.54134 -3.05822
ASN_569 -6.67199 0.72116 5.04247 -0.37944 0.26773 0.69622 2.95221 -2.77689 -0.00036 -0.00173 -2.03761 -1.1408 0 0 -1.06085 0 0 -0.05386 0.00071 0 2.41141 -0.45376 0 -0.93687 -0.13939 0.50986 -3.05177
LYS_570 -3.48528 0.93096 3.62029 -0.3116 0.04219 0.14441 1.46404 -1.68224 -0.08221 -0.45382 -0.53042 -0.01609 0 0 0 0 0 0.12417 0.02307 1.67955 0 -0.03556 0 -1.5107 5.55838 1.46247 6.94162
PRO_571 -6.01236 1.18769 3.2001 -0.07707 1e-05 0.04646 1.46109 -1.66721 -0.00235 -0.00945 -1.40328 0.57777 0 0 0 0 0 -0.17037 0.01154 0.44465 0 -0.573 0 -2.4119 5.5508 1.58739 1.74051
VAL_572 -7.09756 1.14502 1.1904 -0.34357 0.39139 0.08341 1.70587 -1.85402 -0.00246 -0.00685 -2.23342 -0.58767 0 0 0 0 0 0.06774 0.01073 0.16913 0 0.24584 0 1.9342 0.29274 0.90871 -3.98035
LEU_573 -4.42666 0.39471 3.24976 -0.4657 0.26246 0.08393 1.10073 -1.83071 -0.00134 -0.02244 -0.47941 0.29279 0 0 0 0 0 0.0542 0.02914 0.43927 0 -0.28882 0 0.18072 0.20483 0.84627 -0.37627
ASP_574 -1.38559 0.09878 1.69997 -0.12767 0.03099 0.40303 0.19737 -0.7697 -0 -0 0.11768 -0.91805 0 0 0 0 0 -0.08406 0.02165 0 2.45318 -0.56602 0 -2.3716 -0.49113 0.42815 -1.263
LEU_575 -6.66491 1.06362 2.31473 -0.71236 0.69544 0.3466 1.28157 -1.94349 -0.01712 -0.05585 0.8943 -0.26583 0 0 0 0 0 2.85932 0.00499 1.32712 0 0.24744 0 0.18072 -0.25705 15.4813 16.7805
LYS_576 -2.43533 0.30421 2.26389 -0.31369 0.0404 0.19117 0.53162 -1.11502 -0.02509 -0.13905 -0.04261 -0.32958 0 0 -0.91314 0 0 -0.01668 0.00085 1.39578 0 0.27628 0 -1.5107 0.20101 16.254 14.6183
LEU_577 -7.20871 0.98021 1.81842 -0.51156 0.13927 0.10741 1.34541 -1.79809 -0.03975 -0.18806 -0.07056 0.23674 0 0 0 0 0 -0.04469 0.0505 0.63241 0 -0.33418 0 0.18072 0.08951 1.21522 -3.39978
ASN_578 -4.52769 0.2319 4.01867 -0.17442 0.01839 0.25933 1.39093 -2.03144 -0.03259 -0.24368 -1.66095 -0.37423 0 0 -0.95229 0 0 -0.02732 0.00338 0 2.60063 -0.14065 0 -0.93687 -0.09308 0.48815 -2.18382
LEU_579 -6.50739 0.58031 1.72902 -0.44752 0.15341 0.08123 0.6232 -1.81896 -0 -0 -0.43806 0.12531 0 0 0 0 0 0.00646 0.11354 0.57292 0 -0.18812 0 0.18072 -0.04805 0.32888 -4.9531
ASP_580 -5.56018 0.53951 7.34308 -0.11182 0.00536 0.32682 4.02515 -3.15596 -0.02049 -0.11622 -6.78633 -1.18552 0 0 -0.79477 -0.62346 0 -0.03433 0.00128 0 2.2831 -0.32101 0 -2.3716 -0.18461 0.49791 -6.24413
GLN_581 -2.29239 0.21938 2.83863 -0.41189 0.05838 0.31813 1.07711 -1.21874 -0.02049 -0.11622 -1.50537 -0.11464 0 0 -0.79477 0 0 -0.03223 0.00081 0 3.55786 -0.16019 0 -0.18838 -0.38625 0.387 1.21572
ASN_582 -3.46509 0.42694 3.01505 -0.1889 0.04284 0.30669 1.12057 -1.48591 -0 -0 0.3546 -0.4939 0 0 0 0 0 -0.00665 0.00512 0 2.03492 -0.54028 0 -0.93687 -0.62839 0.17283 -0.26643
GLY_583 -3.92658 0.19101 3.60121 -5e-05 0 0 1.81017 -1.92289 -0.01851 -0.13209 -1.97504 -0.3698 0 0 -1.52809 0 0 -0.18859 0 0 0 -1.4506 0 0.83697 -0.91539 0.35872 -5.62956
PHE_584 -10.3288 1.16973 5.6599 -0.59433 0.02519 0.25948 2.7853 -3.4003 -0 -0 -2.35138 0.22245 0 0 0 0 0 -0.01286 0.00094 0 2.29554 0.00275 0 1.0402 -0.79118 0.39022 -3.62719
ILE_585 -8.2954 0.97425 1.11781 -0.47641 0.34555 0.10296 1.62351 -1.85244 -0.01119 -0.13098 -1.86409 0.22108 0 0 0 0 0 -0.02276 0.01256 0.3714 0 -0.47602 0 0.73287 -0.52708 0.28261 -7.87176
LEU_586 -5.26855 0.25677 3.05349 -0.47831 0.25656 0.08811 1.27355 -1.90224 -0.03061 -0.18205 -1.36169 0.28363 0 0 0 0 0 0.00405 0.06195 0.41133 0 -0.33727 0 0.18072 -0.46047 0.45123 -3.69979
GLY_587 -1.9571 0.21048 1.19827 -0.00181 0 0 0.35584 -0.8202 -0 -0 -0.45272 -0.37278 0 0 0 0 0 -0.06656 0 0 0 -0.99172 0 0.83697 0.07138 0.33259 -1.65736
ASP_588 -4.97669 0.25669 8.72203 -0.24134 0.1391 0.85391 3.90677 -3.60587 -0.01787 -0.09573 -6.1929 -0.83546 0 0 -0.99534 0 0 -0.06837 0.0716 0 1.71114 -0.6569 0 -2.3716 0.21766 0.20318 -3.976
GLU_589 -2.97083 0.21018 3.37674 -0.55029 0.20491 1.49453 0.71501 -1.51003 -0.00033 -0.00189 0.02573 -2.99774 0 0 0 0 0 -0.06351 0.02507 0 3.19482 -0.20485 0 -2.7348 -0.24494 0.39021 -1.64202
ASN_590 -5.8293 0.6446 5.36947 -0.19022 0.02538 0.30141 1.83322 -2.48905 -0.05813 -0.2393 -1.92876 -0.48442 0 0 -0.37911 0 0 -0.05937 0.00111 0 2.00001 -0.47477 0 -0.93687 -0.56899 0.45856 -3.00453
MET_591 -10.1627 1.20837 6.76304 -0.54215 0.16713 0.34375 3.42356 -3.39766 -0.00019 -0.0005 -3.02793 -0.70545 0 0 0 0 0 -0.06566 0.64076 1.72445 0 0.42941 0 0.60916 0.00508 0.56857 -2.01894
GLN_592 -6.24765 0.4758 6.43697 -0.33206 0.05145 0.16963 3.0389 -2.97075 -0.05315 -0.20237 -4.36233 0.00556 0 0 -0.61623 0 0 -0.03737 0.01074 0 3.19871 0.09451 0 -0.18838 0.28656 0.45108 -0.79037
THR_593 -6.87927 0.72202 4.3958 -0.12544 0.04967 0.07708 2.63558 -2.67054 -0.01341 -0.06118 -2.36303 -0.36968 0 0 -0.54106 0 0 -0.03041 0.11268 0.11247 0 -0.507 4.13237 -1.0874 -0.09619 0.32613 -2.18082
ASN_594 -4.78791 0.29593 4.16296 -0.34605 0.01794 0.69842 1.57341 -2.14266 -0.03274 -0.21978 -1.39316 -1.26242 0 0 -1.86543 0 0 -0.04071 0.01104 0 3.20017 -0.07854 0 -0.93687 -0.13424 0.41827 -2.86236
ILE_595 -6.18225 0.7367 4.25929 -0.60626 0.36761 0.1166 1.96409 -2.39702 -0 -0 -1.76779 0.16075 0 0 -0.54106 0 0 -0.00039 0.03704 1.01385 0 -0.76523 0 0.73287 -0.3671 0.48779 -2.7505
LYS_596 -2.48439 0.60728 3.83134 -0.62341 0.13034 0.34784 1.41734 -1.67225 -0.02391 -0.08826 -3.3239 0.80725 0 0 0 0 0 -0.10166 0.07963 2.07017 0 0.00484 0 -1.5107 -0.51965 0.51148 -0.54061
GLY_597 -3.74739 0.25478 2.90286 -7e-05 0 0 1.41921 -1.73848 -0.03033 -0.15878 -1.32854 -0.3678 0 0 0 0 0 -0.04632 0 0 0 -1.52292 0 0.83697 -0.61266 0.33002 -3.80946
PHE_598 -10.984 2.27636 2.38497 -0.54131 0.04562 0.20695 3.03234 -2.69674 -0 -0 -3.64349 0.14912 0 0 0 0 0 -0.0066 0.13322 0 2.51107 -0.20835 0 1.0402 -0.45821 0.64283 -6.11604
TYR_599 -11.7107 1.35821 5.53342 -0.69295 0.15516 0.41753 3.40128 -3.76732 -0.0455 -0.21873 -4.07025 -0.1053 0 0 0 -0.24225 0 0.25571 0.13547 0 1.91511 -0.4045 0.00864 1.2797 -0.26435 0.90301 -6.15864
VAL_600 -8.59833 1.47547 1.90294 -0.39016 0.41235 0.098 1.90532 -2.15992 -0 -0 -1.49802 -0.26655 0 0 0 0 0 -0.02891 0.02705 0.80394 0 -0.54809 0 1.9342 -0.23869 1.05597 -4.11342
ALA_601 -5.73866 0.70316 1.67587 -0.02438 0.00013 0 1.64905 -1.96815 -0.0243 -0.13084 -1.73067 -0.37478 0 0 0 0 0 0.02949 0 0 0 -0.3594 0 1.8394 -0.01673 1.09694 -3.37387
GLY_602 -4.24401 0.69812 4.45664 -0.00037 0 0 2.71348 -2.22771 -0 -0 -3.07087 -0.22249 0 0 -1.11882 0 0 -0.04047 0 0 0 -1.53169 0 0.83697 0.26574 0.60586 -2.87963
ASP_603 -5.82257 0.88574 6.54003 -0.12535 0.01941 0.39153 2.69976 -2.96495 -0.03294 -0.2693 -3.72019 -0.45813 0 0 0 0 0 -0.02086 0.04541 0 1.90257 -0.04578 0 -2.3716 0.12636 0.36717 -2.85368
CYS_604 -7.69099 0.659 5.11854 -0.07448 0.00051 0.04788 2.0434 -2.62146 -0.07902 -0.57311 -1.33882 -0.42086 0 0 0 0 0 0.01946 0.00561 0.48306 0 0.21066 0 3.6196 -0.30114 0.29473 -0.59741
ARG_605 -9.09815 1.32407 7.42117 -1.01428 0.17305 0.69393 2.27298 -3.25741 -0.01363 -0.13772 -2.70276 0.58574 0 0 0 -0.38964 0 -0.02184 0.17425 3.01694 0 -0.24415 0 -1.2888 -0.01643 0.46046 -2.06225
SER_606 -3.71481 0.17994 4.15373 -0.03375 7e-05 0.06158 1.49599 -1.97021 -0.04582 -0.39585 -0.18987 -0.82446 0 0 0 0 0 -0.02978 6e-05 0.53551 0 0.48934 0.64327 -0.77834 0.35567 0.46907 0.40135
LYS_607 -3.33044 0.31362 3.3601 -0.58114 0.17717 0.35482 1.24262 -1.4756 -0.00244 -0.00674 -2.44366 0.39348 0 0 0 -0.62346 0 0.07633 0.17573 3.64497 0 -0.18523 0 -1.5107 0.09064 0.51098 0.18105
SER_608 -2.23498 0.26277 1.84537 -0.02818 0.00275 0.04253 0.33421 -0.95784 -0.02419 -0.22595 0.55162 -1.01401 0 0 0 0 0 -0.03547 0.07081 0.40828 0 -0.14764 0.64603 -0.77834 -0.18265 0.98468 -0.48019
PHE_609 -7.30075 1.32255 2.31 -0.66562 0.06114 0.33608 1.54441 -1.934 -0.01112 -0.06017 0.24698 0.10552 0 0 -0.57011 0 0 -0.01382 0.27623 0 2.47445 -0.07542 0 1.0402 0.36703 1.04991 0.50348
ARG_610 -5.91964 0.29763 6.16063 -0.91106 0.20188 0.79717 1.55023 -2.72427 -0.02563 -0.26103 -1.74408 -0.16341 0 0 0 0 0 -0.08194 0.07785 2.23196 0 -0.16053 0 -1.2888 0.37031 0.5557 -1.03703
GLN_611 -7.53084 0.91063 6.33179 -0.69154 0.19241 0.74259 3.22198 -3.15236 -0.0136 -0.12301 -2.05784 -0.73795 0 0 -0.57011 -0.81439 0 0.00586 0.02327 0 2.15935 -0.05488 0 -0.18838 -0.19555 0.38863 -2.15394
ILE_612 -6.87182 0.61745 1.85669 -0.63898 0.38526 0.13399 1.68389 -1.78759 -0 -0 -0.61902 0.39256 0 0 0 0 0 -0.06142 0.06043 0.58749 0 -0.4639 0 0.73287 -0.05845 0.58746 -3.46308
ALA_613 -5.09632 0.53115 2.77073 -0.02366 6e-05 0 1.23336 -2.05462 -0 -0 -0.75652 -0.33697 0 0 0 0 0 -0.03721 0 0 0 -0.28129 0 1.8394 -0.24369 0.62167 -1.8339
THR_614 -6.0165 0.37888 5.31836 -0.11245 0.04348 0.04722 2.67354 -2.79303 -0.01587 -0.1333 -0.95867 -0.80356 0 0 0 0 0 0.11706 0.00022 0.83229 0 0.06278 2.26483 -1.0874 -0.20232 0.52976 0.14531
ALA_615 -6.04838 0.5621 4.10357 -0.02028 0 0 2.37618 -2.90127 -0.01911 -0.13105 -2.14586 -0.34647 0 0 0 0 0 0.00031 0 0 0 -0.20799 0 1.8394 -0.13359 0.41659 -2.65586
ILE_616 -10.0922 2.00482 4.38511 -0.53686 0.40243 0.10679 3.05868 -3.30463 -0.00054 -0.00913 -2.32636 0.10907 0 0 0 0 0 0.00227 0.09442 0.54266 0 -0.4447 0 0.73287 -0.17534 0.84026 -4.61036
SER_617 -6.20226 0.63952 6.19185 -0.0302 0 0.06992 2.94044 -3.07184 -0.01675 -0.16367 -2.79947 -0.58921 0 0 0 0 0 0.00689 0.05826 0.74189 0 0.33571 0.60499 -0.77834 0.08468 0.80365 -1.17393
ASP_618 -8.00001 0.52818 8.88493 -0.10465 0.00084 0.30833 4.03456 -4.0794 -0.00232 -0.05163 -5.13369 -0.56222 0 0 -1.11882 -0.38964 0 -0.00769 0.01627 0 1.72389 0.19326 0 -2.3716 -0.06878 0.74946 -5.45074
GLY_619 -5.7393 0.46808 4.91941 -5e-05 0 0 2.60978 -3.0218 -0 -0 -2.85175 -0.41474 0 0 0 0 0 -0.08115 0 0 0 0.29558 0 0.83697 0.37014 0.68672 -1.92211
VAL_620 -8.28196 0.9093 3.40657 -0.31607 0.26461 0.07155 2.64131 -2.9637 -0 -0 -2.34097 -0.05768 0 0 0 0 0 -0.0439 0.0001 0.06572 0 -0.2518 0 1.9342 0.467 0.21222 -4.28352
THR_621 -7.38922 0.7414 5.23993 -0.20535 0.16057 0.07234 2.90186 -3.05868 -0 -0 -2.7932 -0.01683 0 0 0 0 0 -0.01627 0.0007 0.054 0 -0.00779 2.30072 -1.0874 0.04964 0.26466 -2.78894
ALA_622 -6.62109 0.41614 3.84335 -0.0217 0 0 2.80596 -2.85017 -0 -0 -2.37036 -0.34465 0 0 0 0 0 -0.04617 0 0 0 -0.2405 0 1.8394 -0.104 0.33107 -3.36271
VAL_623 -9.30961 1.57653 4.09247 -0.37887 0.28956 0.09147 3.53551 -3.38623 -0 -0 -2.68813 -0.08836 0 0 0 0 0 0.05429 0.01482 0.91164 0 -0.11077 0 1.9342 -0.23677 0.87164 -2.82661
LEU_624 -8.62494 0.79307 3.53319 -0.45851 0.26157 0.11087 2.86038 -2.67919 -0 -0 -1.68051 0.17914 0 0 0 0 0 0.28907 0.01671 0.27808 0 -0.3079 0 0.18072 -0.22573 1.26201 -4.21196
LYS_625 -6.65555 0.39736 6.81955 -0.76757 0.12542 0.75553 3.19513 -2.97586 -0 -0 -3.46833 0.02355 0 0 0 0 0 0.19345 0.16099 3.03688 0 0.00077 0 -1.5107 -0.39802 0.80947 -0.2579
VAL_626 -9.45507 1.57817 3.81051 -0.3322 0.45455 0.07534 3.1681 -3.13331 -0 -0 -1.93091 -0.06627 0 0 0 0 0 -0.01622 0.13297 0.09414 0 -0.22002 0 1.9342 -0.27673 0.54627 -3.63646
ARG_627 -9.2315 1.10781 7.31974 -1.03785 0.39342 0.70334 2.92596 -3.68436 -0.03974 -0.28331 -0.59263 0.51647 0 0 0 0 0 0.08967 0.69945 3.98501 0 -0.16619 0 -1.2888 -0.04941 0.64145 2.00855
ASP_628 -4.09463 0.57522 7.14123 -0.2433 0.00344 0.79251 3.29207 -2.93807 -0 -0 -5.85212 0.08427 0 0 0 -1.27263 0 -0.04567 0.00531 0 3.23787 0.23387 0 -2.3716 -0.08627 0.59974 -0.93876
ASP_629 -4.4324 0.62857 6.77343 -0.21153 0.00331 0.69543 2.99695 -2.8363 -0 -0 -6.50666 0.07564 0 0 0 -0.24225 0 -0.03589 0.19834 0 3.58828 0.02543 0 -2.3716 -0.31009 0.78651 -1.17484
ILE:CtermProteinFull_630 -6.7951 0.71087 3.97778 -0.6104 0.62506 0.25397 2.35744 -2.26205 -0.00459 -0.0203 -2.50438 -0.9416 0 0 -0.89192 0 0 0 0.06201 0.41634 0 0 0 0.73287 -0.20162 1.11941 -3.97623
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

